N-(3-chloranyl-4-methyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)acenaphthene-5-carboxamide Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)Cl

InChI

InChI=1S/C20H16ClNO/c1-12-5-9-15(11-18(12)21)22-20(23)17-10-8-14-7-6-13-3-2-4-16(17)19(13)14/h2-5,8-11H,6-7H2,1H3,(H,22,23)