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

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

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

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N


Isomeric SMILES

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


InChI

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


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