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

Systemtic Name: 3-nitro-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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