2-[2-[(3-nitrophenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-nitroanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3-nitroanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-nitroanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3-nitroanilino)acetyl]amino]-N-phenyl-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c26-20(14-22-16-9-6-10-17(13-16)25(28)29)24-19-12-5-4-11-18(19)21(27)23-15-7-2-1-3-8-15/h1-13,22H,14H2,(H,23,27)(H,24,26)