2-[(4-chlorophenyl)carbamoyl]-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H9ClN2O5/c15-8-4-6-9(7-5-8)16-13(18)10-2-1-3-11(17(21)22)12(10)14(19)20/h1-7H,(H,16,18)(H,19,20)/p-1
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
- (5S)-5-ethyl-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-4-one
- N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-[9-[(3aR,4S,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- 2-bromanyl-N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]benzamide
- (2S)-2-(2-methoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine
- 4-[(4E,5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]butanoate
- N-[(1R)-1-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide
- diethyl 2-[(R)-(9-methylfluoren-9-yl)-phenyl-methyl]propanedioate
