ethyl 2-[3-[2,6-bis(chloranyl)phenyl]prop-2-enoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[2,6-bis(chloranyl)phenyl]prop-2-enoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[3-(2,6-dichlorophenyl)prop-2-enoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[3-(2,6-dichlorophenyl)prop-2-enoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[3-(2,6-dichlorophenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17Cl2NO4S MolecularWeight: 426.31358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4S/c1-4-26-19(25)16-10(2)17(11(3)23)27-18(16)22-15(24)9-8-12-13(20)6-5-7-14(12)21/h5-9H,4H2,1-3H3,(H,22,24)