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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-chlorobenzyl)acenaphthene-5-carboxamide Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO/c21-16-9-4-13(5-10-16)12-22-20(23)18-11-8-15-7-6-14-2-1-3-17(18)19(14)15/h1-5,8-11H,6-7,12H2,(H,22,23)