N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-acenaphthene-5-carboxamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20ClNO2/c1-24(12-13-26-18-6-3-5-17(23)14-18)22(25)20-11-10-16-9-8-15-4-2-7-19(20)21(15)16/h2-7,10-11,14H,8-9,12-13H2,1H3