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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-2-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-2-[(4-nitrobenzoyl)amino]benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4/c21-14-4-3-5-15(12-14)22-20(26)17-6-1-2-7-18(17)23-19(25)13-8-10-16(11-9-13)24(27)28/h1-12H,(H,22,26)(H,23,25)