4-chloranyl-3-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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