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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-chlorophenyl)carbonylamino]benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(3-chlorophenyl)benzamide CAS Name: N-(3-chlorophenyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(3-chlorophenyl)benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(3-chlorophenyl)benzamide Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c21-15-9-7-13(8-10-15)19(25)23-17-5-1-3-14(11-17)20(26)24-18-6-2-4-16(22)12-18/h1-12H,(H,23,25)(H,24,26)