3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Traditional Name: N-acenaphthen-5-yl-3-(3,5-dichloro-2-methoxy-phenyl)acrylamide Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO2/c1-27-22-15(11-16(23)12-18(22)24)8-10-20(26)25-19-9-7-14-6-5-13-3-2-4-17(19)21(13)14/h2-4,7-12H,5-6H2,1H3,(H,25,26)