3-chloranyl-4-methyl-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-(3-nitrophenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-(3-nitrophenyl)benzothiophene-2-carboxamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3S/c1-9-4-2-7-12-13(9)14(17)15(23-12)16(20)18-10-5-3-6-11(8-10)19(21)22/h2-8H,1H3,(H,18,20)