3-chloranyl-N-[(2-methylphenyl)carbamoyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2-methylphenyl)carbamoyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(o-tolylcarbamoyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2-methylanilino)-oxomethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2-methylphenyl)carbamoyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(o-tolylcarbamoyl)benzothiophene-2-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-10-6-2-4-8-12(10)19-17(22)20-16(21)15-14(18)11-7-3-5-9-13(11)23-15/h2-9H,1H3,(H2,19,20,21,22)