ethyl 2-[[3,5-bis(chloranyl)-4-propoxy-phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3,5-bis(chloranyl)-4-propoxy-phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,5-dichloro-4-propoxy-benzoyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3,5-dichloro-4-propoxyphenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dichloro-4-propoxybenzoyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(3,5-dichloro-4-propoxy-benzoyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21Cl2NO4S MolecularWeight: 478.38814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCC)Cl

InChI

InChI=1S/C23H21Cl2NO4S/c1-3-10-30-20-17(24)11-15(12-18(20)25)21(27)26-22-19(23(28)29-4-2)16(13-31-22)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,26,27)