N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-3-chloro-benzothiophene-2-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-14-12-3-1-2-4-13(12)23-15(14)17(22)20-9-10-5-7-11(8-6-10)16(19)21/h1-8H,9H2,(H2,19,21)(H,20,22)