(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-phenyl]-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-bromo-phenyl]-N-(4-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]-N-(4-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-bromophenyl]-N-(4-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-bromo-phenyl]-N-(4-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C19H15BrClN3O3 MolecularWeight: 448.6977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClN3O3/c1-11-6-14(21)3-4-16(11)24-19(26)13(9-22)7-12-2-5-17(15(20)8-12)27-10-18(23)25/h2-8H,10H2,1H3,(H2,23,25)(H,24,26)/b13-7+