N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c1-21(10-17(23)20-14-5-3-2-4-13(14)19)18(24)16-9-11-8-12(22(25)26)6-7-15(11)27-16/h2-9H,10H2,1H3,(H,20,23)