ethyl 2-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5,7-dichloro-2-oxo-indol-3-yl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(5,7-dichloro-2-oxo-3-indolyl)amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5,7-dichloro-2-oxoindol-3-yl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(5,7-dichloro-2-keto-indol-3-yl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c1-2-28-21(27)16-14(11-6-4-3-5-7-11)10-29-20(16)25-18-13-8-12(22)9-15(23)17(13)24-19(18)26/h3-10H,2H2,1H3,(H,24,25,26)