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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC(=C2O)Br)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC(=CC(=C2O)Br)Cl)/C#N

InChI

InChI=1S/C17H12BrClN2O2/c18-15-8-14(19)7-12(16(15)22)6-13(9-20)17(23)21-10-11-4-2-1-3-5-11/h1-8,22H,10H2,(H,21,23)/b13-6-