[2-bromanyl-4-[(Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[(Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(Z)-3-(3-chloro-2-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(Z)-3-(3-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(Z)-3-(3-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(Z)-3-(3-chloro-2-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]-6-methoxy-phenyl] ester Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O4/c1-11-16(22)5-4-6-17(11)24-20(26)14(10-23)7-13-8-15(21)19(28-12(2)25)18(9-13)27-3/h4-9H,1-3H3,(H,24,26)/b14-7-