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

Systemtic Name: 3-chloranyl-N-(4-methoxy-2-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4S/c1-23-9-6-7-11(12(8-9)19(21)22)18-16(20)15-14(17)10-4-2-3-5-13(10)24-15/h2-8H,1H3,(H,18,20)