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

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(4-chloro-3-nitrobenzoyl)amino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C18H17ClN4O4S/c1-4-22(5-2)18(25)15-10(3)12(9-20)17(28-15)21-16(24)11-6-7-13(19)14(8-11)23(26)27/h6-8H,4-5H2,1-3H3,(H,21,24)