(Z)-3-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-chloro-4-hydroxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-chloro-4-hydroxyphenyl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-chloro-4-hydroxyphenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-chloro-4-hydroxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Cl)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C(=C2)Br)O)Cl)/C#N

InChI

InChI=1S/C17H12BrClN2O2/c1-10-4-2-3-5-15(10)21-17(23)12(9-20)6-11-7-13(18)16(22)14(19)8-11/h2-8,22H,1H3,(H,21,23)/b12-6-