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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-hydroxy-5-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-hydroxy-5-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-hydroxy-5-methoxy-phenyl)acrylamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-12-5-6-15(22)10(8-12)7-11(9-20)17(23)21-14-4-2-3-13(18)16(14)19/h2-8,22H,1H3,(H,21,23)