3-(chloromethyl)-4-(4-chlorophenyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 3-(chloromethyl)-4-(4-chlorophenyl)-N-quinolin-6-yl-benzamide Openeye Name: 3-(chloromethyl)-4-(4-chlorophenyl)-N-(6-quinolyl)benzamide CAS Name: 3-(chloromethyl)-4-(4-chlorophenyl)-N-(6-quinolinyl)benzamide IUPAC Name: 3-(chloromethyl)-4-(4-chlorophenyl)-N-quinolin-6-ylbenzamide Traditional Name: 3-(chloromethyl)-4-(4-chlorophenyl)-N-(6-quinolyl)benzamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)Cl)CCl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)Cl)CCl)N=C1

InChI

InChI=1S/C23H16Cl2N2O/c24-14-18-12-17(5-9-21(18)15-3-6-19(25)7-4-15)23(28)27-20-8-10-22-16(13-20)2-1-11-26-22/h1-13H,14H2,(H,27,28)