dimethyl 5-[[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate

Systemtic Name: dimethyl 5-[[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate Openeye Name: dimethyl 5-(N-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]anilino)-4-(2-pyridyl)thiophene-2,3-dicarboxylate CAS Name: 5-(N-[(4-chlorophenyl)imino-phenylmethyl]anilino)-4-(2-pyridinyl)thiophene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-(N-[N-(4-chlorophenyl)-C-phenylcarbonimidoyl]anilino)-4-pyridin-2-ylthiophene-2,3-dicarboxylate Traditional Name: 5-(N-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]anilino)-4-(2-pyridyl)thiophene-2,3-dicarboxylic acid dimethyl ester Formula: C32H24ClN3O4S MolecularWeight: 582.06866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1C2=CC=CC=N2)N(C3=CC=CC=C3)C(=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SC(=C1C2=CC=CC=N2)N(C3=CC=CC=C3)C(=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C32H24ClN3O4S/c1-39-31(37)27-26(25-15-9-10-20-34-25)30(41-28(27)32(38)40-2)36(24-13-7-4-8-14-24)29(21-11-5-3-6-12-21)35-23-18-16-22(33)17-19-23/h3-20H,1-2H3