(E)-3-(3-bromanyl-4-oxidanyl-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C16H10BrClN2O2 MolecularWeight: 377.6198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O2/c17-14-7-10(4-5-15(14)21)6-11(9-19)16(22)20-13-3-1-2-12(18)8-13/h1-8,21H,(H,20,22)/b11-6+