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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-13-11-3-1-2-4-12(11)22-14(13)16(21)19-10-7-5-9(6-8-10)15(18)20/h1-8H,(H2,18,20)(H,19,21)