(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=C(C=CC(=C2)Br)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OC)/C#N

InChI

InChI=1S/C19H16BrClN2O3/c1-11-6-16(18(26-3)9-15(11)21)23-19(24)13(10-22)7-12-8-14(20)4-5-17(12)25-2/h4-9H,1-3H3,(H,23,24)/b13-7+