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

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]phenyl]benzamide CAS Name: 4-chloro-N-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]phenyl]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)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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