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methyl 4-(3-chlorophenyl)-2-[(3,5-dinitrophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

methyl 4-(3-chlorophenyl)-2-[(3,5-dinitrophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-(3-chlorophenyl)-2-[(3,5-dinitrophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 4-(3-chlorophenyl)-2-[(3,5-dinitrobenzoyl)amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-(3-chlorophenyl)-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(3-chlorophenyl)-2-[(3,5-dinitrobenzoyl)amino]-5-methylthiophene-3-carboxylate
Traditional Name:4-(3-chlorophenyl)-2-[(3,5-dinitrobenzoyl)amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H14ClN3O7S
MolecularWeight: 475.85906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H14ClN3O7S/c1-10-16(11-4-3-5-13(21)6-11)17(20(26)31-2)19(32-10)22-18(25)12-7-14(23(27)28)9-15(8-12)24(29)30/h3-9H,1-2H3,(H,22,25)


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