N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C14H11Cl2N3O4S MolecularWeight: 388.22584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4S/c1-18(14(21)10-5-6-12(24-10)19(22)23)7-11(20)17-13-8(15)3-2-4-9(13)16/h2-6H,7H2,1H3,(H,17,20)