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

Systemtic Name: (Z)-3-cyano-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-cyano-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-cyano-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-cyano-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-cyano-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c1-23-14-5-2-11(3-6-14)12(10-20)8-17(22)21-13-4-7-15(18)16(19)9-13/h2-9H,1H3,(H,21,22)/b12-8+