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

Systemtic Name: ethyl 2-[(2,4-dichlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylene)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylidene)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylidene)-4-oxothiophene-3-carboxylate Traditional Name: 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O3S/c1-2-29-22(28)19-20(27)18(9-12-11-25-16-6-4-3-5-14(12)16)30-21(19)26-17-8-7-13(23)10-15(17)24/h3-11,25-26H,2H2,1H3