N-[2-(4-chlorophenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]acenaphthene-5-carboxamide Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO/c22-17-9-4-14(5-10-17)12-13-23-21(24)19-11-8-16-7-6-15-2-1-3-18(19)20(15)16/h1-5,8-11H,6-7,12-13H2,(H,23,24)