(Z)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(m-tolyl)acrylamide Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC(=C(C(=C2)Br)O)Br)/C#N

InChI

InChI=1S/C17H12Br2N2O2/c1-10-3-2-4-13(5-10)21-17(23)12(9-20)6-11-7-14(18)16(22)15(19)8-11/h2-8,22H,1H3,(H,21,23)/b12-6-