N-[3-(chloromethyl)quinolin-7-yl]-4-(4-chlorophenyl)benzamide

Systemtic Name: N-[3-(chloromethyl)quinolin-7-yl]-4-(4-chlorophenyl)benzamide Openeye Name: N-[3-(chloromethyl)-7-quinolyl]-4-(4-chlorophenyl)benzamide CAS Name: N-[3-(chloromethyl)-7-quinolinyl]-4-(4-chlorophenyl)benzamide IUPAC Name: N-[3-(chloromethyl)quinolin-7-yl]-4-(4-chlorophenyl)benzamide Traditional Name: N-[3-(chloromethyl)-7-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=NC=C(C=C4C=C3)CCl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=NC=C(C=C4C=C3)CCl

InChI

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