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

Systemtic Name: 3-chloranyl-N-(4-ethoxy-2-nitro-phenyl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxy-2-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-2-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O4S/c1-3-25-11-5-7-13(14(9-11)21(23)24)20-18(22)17-16(19)12-6-4-10(2)8-15(12)26-17/h4-9H,3H2,1-2H3,(H,20,22)