2-chloranyl-N-[[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[2-oxo-2-(2-thienylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[2-keto-2-(2-thenylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c23-17-8-2-1-7-16(17)22(29)25-13-20-26-18-9-3-4-10-19(18)27(20)14-21(28)24-12-15-6-5-11-30-15/h1-11H,12-14H2,(H,24,28)(H,25,29)