2-[(3-nitrophenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(3-nitrophenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-nitrobenzoyl)amino]benzamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O4/c31-25(18-7-6-10-22(17-18)30(33)34)29-24-12-5-4-11-23(24)26(32)28-21-15-13-20(14-16-21)27-19-8-2-1-3-9-19/h1-17,27H,(H,28,32)(H,29,31)