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

Systemtic Name: 2-[(3-nitrophenyl)carbonylamino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-[(3-nitrobenzoyl)amino]-N-(4-phenoxyphenyl)benzamide CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-[(3-nitrobenzoyl)amino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-[(3-nitrobenzoyl)amino]-N-(4-phenoxyphenyl)benzamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O5/c30-25(18-7-6-8-20(17-18)29(32)33)28-24-12-5-4-11-23(24)26(31)27-19-13-15-22(16-14-19)34-21-9-2-1-3-10-21/h1-17H,(H,27,31)(H,28,30)