2-(4-chloranyl-3-methyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Cl

InChI

InChI=1S/C21H18ClNO2/c1-13-11-16(8-9-18(13)22)25-12-20(24)23-19-10-7-15-6-5-14-3-2-4-17(19)21(14)15/h2-4,7-11H,5-6,12H2,1H3,(H,23,24)