[3-[(phenylmethyl)carbamoyl]phenyl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 4-chloranyl-3-nitro-benzoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O5/c22-18-10-9-16(12-19(18)24(27)28)21(26)29-17-8-4-7-15(11-17)20(25)23-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,25)