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5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide

5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name:5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide
Openeye Name:5-[(4-chloro-3-nitro-benzoyl)amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide
CAS Name:5-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-2-thiophenecarboxamide
IUPAC Name:5-[(4-chloro-3-nitrobenzoyl)amino]-4-cyano-N-(2-methoxyphenyl)-3-methylthiophene-2-carboxamide
Traditional Name:5-[(4-chloro-3-nitro-benzoyl)amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide
Formula: C21H15ClN4O5S
MolecularWeight: 470.8856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C21H15ClN4O5S/c1-11-13(10-23)21(25-19(27)12-7-8-14(22)16(9-12)26(29)30)32-18(11)20(28)24-15-5-3-4-6-17(15)31-2/h3-9H,1-2H3,(H,24,28)(H,25,27)


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