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

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(4-chloro-3-nitrobenzoyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)C)C

InChI

InChI=1S/C22H17ClN4O4S/c1-11-5-4-6-17(12(11)2)25-21(29)19-13(3)15(10-24)22(32-19)26-20(28)14-7-8-16(23)18(9-14)27(30)31/h4-9H,1-3H3,(H,25,29)(H,26,28)