phenyl 4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[(4-chloro-3-nitro-benzoyl)amino]-2-hydroxy-benzoate CAS Name: 4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[(4-chloro-3-nitrobenzoyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(4-chloro-3-nitro-benzoyl)amino]-2-hydroxy-benzoic acid phenyl ester Formula: C20H13ClN2O6 MolecularWeight: 412.78002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C20H13ClN2O6/c21-16-9-6-12(10-17(16)23(27)28)19(25)22-13-7-8-15(18(24)11-13)20(26)29-14-4-2-1-3-5-14/h1-11,24H,(H,22,25)