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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(3,5-dichlorophenyl)acrylamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O2/c1-24-16-3-2-10(5-15(16)20)4-11(9-21)17(23)22-14-7-12(18)6-13(19)8-14/h2-8H,1H3,(H,22,23)