N-[3,5-bis(chloranyl)phenyl]-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3,5-dichlorophenyl)acrylamide Formula: C19H15Cl3N2O3 MolecularWeight: 425.693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC

InChI

InChI=1S/C19H15Cl3N2O3/c1-3-27-18-16(22)5-11(6-17(18)26-2)4-12(10-23)19(25)24-15-8-13(20)7-14(21)9-15/h4-9H,3H2,1-2H3,(H,24,25)