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

Systemtic Name: ethyl 2-[3-[2,6-bis(chloranyl)phenyl]prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(2,6-dichlorophenyl)prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,6-dichlorophenyl)prop-2-enoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-(2,6-dichlorophenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3S/c1-2-28-22(27)16-13-19(14-7-4-3-5-8-14)29-21(16)25-20(26)12-11-15-17(23)9-6-10-18(15)24/h3-13H,2H2,1H3,(H,25,26)