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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide CAS Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide IUPAC Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide Traditional Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(2,3-dichlorophenyl)acrylamide Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O3/c1-25-14-7-9(6-12(19)16(14)23)5-10(8-21)17(24)22-13-4-2-3-11(18)15(13)20/h2-7,23H,1H3,(H,22,24)