N-(3-chloranyl-2-methyl-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H19ClN2O/c1-13-17(22)6-3-7-18(13)24-20(25)12-23-19-11-10-15-9-8-14-4-2-5-16(19)21(14)15/h2-7,10-11,23H,8-9,12H2,1H3,(H,24,25)