(E)-N-(3-bromophenyl)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-acrylamide Formula: C16H10BrClN2O2 MolecularWeight: 377.6198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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