N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-(4-chlorophenyl)benzamide

Systemtic Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-(4-chlorophenyl)benzamide Openeye Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-(4-chlorophenyl)benzamide CAS Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-(4-chlorophenyl)benzamide IUPAC Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-(4-chlorophenyl)benzamide Traditional Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-(4-chlorophenyl)benzamide Formula: C24H19Cl2NO MolecularWeight: 408.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C=C1CCl

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C=C1CCl

InChI

InChI=1S/C24H19Cl2NO/c25-15-16-1-2-21-14-23(12-9-20(21)13-16)27-24(28)19-5-3-17(4-6-19)18-7-10-22(26)11-8-18/h3-14H,1-2,15H2,(H,27,28)