3-chloranyl-N-(4-methoxy-2-nitro-phenyl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-2-nitro-phenyl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O4S/c1-9-3-5-11-14(7-9)25-16(15(11)18)17(21)19-12-6-4-10(24-2)8-13(12)20(22)23/h3-8H,1-2H3,(H,19,21)