N-(4-aminocarbonylphenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H13ClN2O3S/c1-23-11-6-7-13-12(8-11)14(18)15(24-13)17(22)20-10-4-2-9(3-5-10)16(19)21/h2-8H,1H3,(H2,19,21)(H,20,22)