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

Systemtic Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide CAS Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide IUPAC Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[6-(chloromethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO/c25-16-17-6-7-22-15-23(13-12-21(22)14-17)26-24(27)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-5,8-15H,6-7,16H2,(H,26,27)