N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-nitro-thiophene-2-carboxamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4S/c1-7-5-9(10(20-2)6-8(7)14)15-13(17)11-3-4-12(21-11)16(18)19/h3-6H,1-2H3,(H,15,17)