ethyl 4-(4-chlorophenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[3-(4-chlorophenyl)acryloyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H19Cl2NO3S MolecularWeight: 460.37286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl2NO3S/c1-3-29-23(28)21-20(16-7-11-18(25)12-8-16)14(2)30-22(21)26-19(27)13-6-15-4-9-17(24)10-5-15/h4-13H,3H2,1-2H3,(H,26,27)