2-(4-chloranylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-chlorophenoxy)acetamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO2/c21-15-7-9-16(10-8-15)24-12-19(23)22-18-11-6-14-5-4-13-2-1-3-17(18)20(13)14/h1-3,6-11H,4-5,12H2,(H,22,23)