(E)-2-cyano-N-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)acrylamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2/c17-13-6-5-12(8-14(13)18)20-16(22)11(9-19)7-10-3-1-2-4-15(10)21/h1-8,21H,(H,20,22)/b11-7+