methyl 4-[[2-[(2-chlorophenyl)carbonylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate

Systemtic Name: methyl 4-[[2-[(2-chlorophenyl)carbonylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate Openeye Name: methyl 4-[2-[(2-chlorobenzoyl)amino]anilino]-2,5-dihydrothiophene-3-carboxylate CAS Name: 4-[2-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[(2-chlorobenzoyl)amino]anilino]-2,5-dihydrothiophene-3-carboxylate Traditional Name: 4-[2-[(2-chlorobenzoyl)amino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-25-19(24)13-10-26-11-17(13)21-15-8-4-5-9-16(15)22-18(23)12-6-2-3-7-14(12)20/h2-9,21H,10-11H2,1H3,(H,22,23)