2-(4-chlorophenyl)imino-6-nitro-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N)Cl
InChI
InChI=1S/C16H10ClN3O4/c17-10-1-3-11(4-2-10)19-16-13(15(18)21)8-9-7-12(20(22)23)5-6-14(9)24-16/h1-8H,(H2,18,21)
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
- N-butyl-3-chloranyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
- 4-[[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one
- N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanamide
- N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(phenylmethyl)carbamoyl]amino]ethanamide
- [10,13-dimethyl-3,11-bis(oxidanylidene)-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
- N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide
- 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)ethanamide
- N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-2-nitro-benzamide
- ethyl 2-[3-[[[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate
- N-[2-[2-[(3-bromanyl-4-butoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
