2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-ethyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-5-ethyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]-5-ethyl-3-thenoate Formula: C16H12Cl2NO3S- MolecularWeight: 369.24238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C16H13Cl2NO3S/c1-2-11-8-12(16(21)22)15(23-11)19-14(20)6-4-9-3-5-10(17)7-13(9)18/h3-8H,2H2,1H3,(H,19,20)(H,21,22)/p-1/b6-4+