N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4S/c1-17(14(20)11-6-7-13(23-11)18(21)22)8-12(19)16-10-4-2-9(15)3-5-10/h2-7H,8H2,1H3,(H,16,19)