4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]propanoylamino]benzamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-9(16(24)20-12-5-2-10(3-6-12)15(19)23)25-17-21-13-7-4-11(18)8-14(13)22-17/h2-9H,1H3,(H2,19,23)(H,20,24)(H,21,22)