methyl 2-[(3,4-dichlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3,4-dichlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: methyl 2-(3,4-dichloroanilino)-5-(1H-indol-3-ylmethylene)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(3,4-dichloroanilino)-5-(1H-indol-3-ylmethylidene)-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(3,4-dichloroanilino)-5-(1H-indol-3-ylmethylidene)-4-oxothiophene-3-carboxylate Traditional Name: 2-(3,4-dichloroanilino)-5-(1H-indol-3-ylmethylene)-4-keto-thiophene-3-carboxylic acid methyl ester Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=CC2=CNC3=CC=CC=C32)C1=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(SC(=CC2=CNC3=CC=CC=C32)C1=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c1-28-21(27)18-19(26)17(8-11-10-24-16-5-3-2-4-13(11)16)29-20(18)25-12-6-7-14(22)15(23)9-12/h2-10,24-25H,1H3