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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-[(3-chlorophenyl)carbonylamino]methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-chlorophenyl)methyl]benzamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-[[(3-chlorophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-chlorophenyl)methyl]benzamide Traditional Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-chlorophenyl)methyl]benzamide Formula: C21H15Cl3N2O2 MolecularWeight: 433.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl3N2O2/c22-16-9-7-13(8-10-16)19(25-20(27)14-3-1-5-17(23)11-14)26-21(28)15-4-2-6-18(24)12-15/h1-12,19H,(H,25,27)(H,26,28)