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

Systemtic Name: 2-nitro-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-20(22-14-15-7-2-1-3-8-15)16-9-6-10-17(13-16)23-21(26)18-11-4-5-12-19(18)24(27)28/h1-13H,14H2,(H,22,25)(H,23,26)