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methyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

methyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
CAS Name:2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
Traditional Name:2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid methyl ester
Formula: C22H15Cl2NO3S2
MolecularWeight: 476.3954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)OC)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)OC)Cl


InChI

InChI=1S/C22H15Cl2NO3S2/c1-11-3-8-14-16(9-11)30-19(18(14)24)20(26)25-21-17(22(27)28-2)15(10-29-21)12-4-6-13(23)7-5-12/h3-10H,1-2H3,(H,25,26)


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