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

Systemtic Name: N-(4-iodanyl-3-methyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-iodo-3-methyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-iodo-3-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-iodo-3-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-iodo-3-methyl-phenyl)acenaphthene-5-carboxamide Formula: C20H16INO MolecularWeight: 413.25161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16INO/c1-12-11-15(8-10-18(12)21)22-20(23)17-9-7-14-6-5-13-3-2-4-16(17)19(13)14/h2-4,7-11H,5-6H2,1H3,(H,22,23)