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

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(3,5-dichloro-2-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(3,5-dichloro-2-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dichloro-2-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(3,5-dichloro-2-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CC=CC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO2/c1-25-20-14(11-15(21)12-17(20)22)9-10-19(24)23-18-8-4-6-13-5-2-3-7-16(13)18/h2-12H,1H3,(H,23,24)/b10-9+