2-[(3-nitrophenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-nitrophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-nitrobenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(3-nitrobenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-[(3-nitrobenzoyl)amino]-N-phenyl-benzamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c24-19(14-7-6-10-16(13-14)23(26)27)22-18-12-5-4-11-17(18)20(25)21-15-8-2-1-3-9-15/h1-13H,(H,21,25)(H,22,24)