(E)-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-21-13-6-2-11(3-7-13)4-9-16(20)19-12-5-8-14(17)15(18)10-12/h2-10H,1H3,(H,19,20)/b9-4+