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methyl 4-(4-chlorophenyl)-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

methyl 4-(4-chlorophenyl)-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name:methyl 4-(4-chlorophenyl)-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:methyl 4-(4-chlorophenyl)-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-chlorophenyl)-2-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-chlorophenyl)-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
Traditional Name:4-(4-chlorophenyl)-2-[[(E)-3-(4-fluorophenyl)acryloyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C21H15ClFNO3S
MolecularWeight: 415.865103
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)/C=C/C3=CC=C(C=C3)F


InChI

InChI=1S/C21H15ClFNO3S/c1-27-21(26)19-17(14-5-7-15(22)8-6-14)12-28-20(19)24-18(25)11-4-13-2-9-16(23)10-3-13/h2-12H,1H3,(H,24,25)/b11-4+


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