[2-(phenylcarbamoyl)phenyl] 4-bromanyl-3-nitro-benzoate

Systemtic Name: [2-(phenylcarbamoyl)phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [2-(phenylcarbamoyl)phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [2-(phenylcarbamoyl)phenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [2-(phenylcarbamoyl)phenyl] ester Formula: C20H13BrN2O5 MolecularWeight: 441.23162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN2O5/c21-16-11-10-13(12-17(16)23(26)27)20(25)28-18-9-5-4-8-15(18)19(24)22-14-6-2-1-3-7-14/h1-12H,(H,22,24)