3-chloranyl-N-[(2-chlorophenyl)-[(3-chlorophenyl)carbonylamino]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(2-chlorophenyl)-[(3-chlorophenyl)carbonylamino]methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(2-chlorophenyl)methyl]benzamide CAS Name: 3-chloro-N-[(2-chlorophenyl)-[[(3-chlorophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(2-chlorophenyl)methyl]benzamide Traditional Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(2-chlorophenyl)methyl]benzamide Formula: C21H15Cl3N2O2 MolecularWeight: 433.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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