4-chloranyl-2-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-2-nitro-benzamide CAS Name: 4-chloro-2-nitro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-2-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c22-15-10-11-17(19(12-15)25(28)29)21(27)24-18-9-5-4-8-16(18)20(26)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,26)(H,24,27)