N-[5-chloranyl-2-(methylcarbamoyl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(methylcarbamoyl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-(methylcarbamoyl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[5-chloro-2-(methylcarbamoyl)phenyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-(methylcarbamoyl)phenyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[5-chloro-2-(methylcarbamoyl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4S/c1-7-11(18(21)22)6-12(23-7)14(20)17-10-5-8(15)3-4-9(10)13(19)16-2/h3-6H,1-2H3,(H,16,19)(H,17,20)