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

Systemtic Name: 3-[(3-nitrophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 3-[(3-nitrobenzoyl)amino]-N-phenyl-benzamide CAS Name: 3-[[(3-nitrophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[(3-nitrobenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-[(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=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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