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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C17H12BrClN2O MolecularWeight: 375.64698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O/c1-11-5-6-15(19)9-16(11)21-17(22)13(10-20)7-12-3-2-4-14(18)8-12/h2-9H,1H3,(H,21,22)/b13-7+