3-azanyl-N-(1-benzothiophen-5-yl)-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-(1-benzothiophen-5-yl)-4-chloranyl-benzamide Openeye Name: 3-amino-N-(benzothiophen-5-yl)-4-chloro-benzamide CAS Name: 3-amino-N-(1-benzothiophen-5-yl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(1-benzothiophen-5-yl)-4-chlorobenzamide Traditional Name: 3-amino-N-(benzothiophen-5-yl)-4-chloro-benzamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)SC=C3)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)SC=C3)N)Cl

InChI

InChI=1S/C15H11ClN2OS/c16-12-3-1-10(8-13(12)17)15(19)18-11-2-4-14-9(7-11)5-6-20-14/h1-8H,17H2,(H,18,19)