4-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19ClN4O2S/c24-17-8-11-20-19(12-17)27-23(28(20)13-15-4-2-1-3-5-15)31-14-21(29)26-18-9-6-16(7-10-18)22(25)30/h1-12H,13-14H2,(H2,25,30)(H,26,29)