3-[[(3-nitrophenyl)carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(3-nitrophenyl)carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(3-nitrobenzoyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(3-nitrobenzoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(3-nitrobenzoyl)amino]methyl]-N-phenyl-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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