ethyl (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(4-bromo-2-chloro-anilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-bromo-2-chloroanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-bromo-2-chloroanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-2-cyano-acrylic acid ethyl ester Formula: C12H10BrClN2O2 MolecularWeight: 329.577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C(C=C1)Br)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=C(C=C1)Br)Cl)/C#N

InChI

InChI=1S/C12H10BrClN2O2/c1-2-18-12(17)8(6-15)7-16-11-4-3-9(13)5-10(11)14/h3-5,7,16H,2H2,1H3/b8-7+