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N-(2-chlorophenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
N-(2-chlorophenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2Cl)C1=O
Isomeric SMILES
COC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2Cl)C1=O
InChI
InChI=1S/C16H14ClN3O4/c1-24-13-8-4-5-10(14(13)21)9-18-20-16(23)15(22)19-12-7-3-2-6-11(12)17/h2-9,18H,1H3,(H,19,22)(H,20,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[(3,4-dimethylphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione
- 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide
- 4,5-bis(bromanyl)-2-methoxy-6-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 4-[[1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoquinolin-4-ylidene]methylamino]benzoate
- N-[4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide
- N-(2-ethoxyphenyl)-2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 4-(1-methylbenzimidazol-1-ium-2-ylidene)-1,2,5-oxadiazol-3-amine
- ethyl 4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]benzoate
- 4-bromanyl-6-[[2-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- N-[2-[2-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-(4-methoxyphenyl)butanamide
