N-[2-(chloromethyl)quinolin-6-yl]-4-(4-chlorophenyl)benzamide

Systemtic Name: N-[2-(chloromethyl)quinolin-6-yl]-4-(4-chlorophenyl)benzamide Openeye Name: N-[2-(chloromethyl)-6-quinolyl]-4-(4-chlorophenyl)benzamide CAS Name: N-[2-(chloromethyl)-6-quinolinyl]-4-(4-chlorophenyl)benzamide IUPAC Name: N-[2-(chloromethyl)quinolin-6-yl]-4-(4-chlorophenyl)benzamide Traditional Name: N-[2-(chloromethyl)-6-quinolyl]-4-(4-chlorophenyl)benzamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CCl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CCl

InChI

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