methyl 5-chloranyl-4-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-2-methoxy-benzoate

Systemtic Name: methyl 5-chloranyl-4-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-2-methoxy-benzoate Openeye Name: methyl 5-chloro-4-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-2-methoxy-benzoate CAS Name: 5-chloro-4-[[(E)-3-(4-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]amino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-chloro-4-[[(E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoyl]amino]-2-methoxybenzoate Traditional Name: 5-chloro-4-[[(E)-3-(4-chlorophenyl)-2-cyano-acryloyl]amino]-2-methoxy-benzoic acid methyl ester Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H14Cl2N2O4/c1-26-17-9-16(15(21)8-14(17)19(25)27-2)23-18(24)12(10-22)7-11-3-5-13(20)6-4-11/h3-9H,1-2H3,(H,23,24)/b12-7+