N-[[1-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide

Systemtic Name: N-[[1-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[[1-[2-oxo-2-(sec-butylamino)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(butan-2-ylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[1-[2-(butan-2-ylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[[1-[2-keto-2-(sec-butylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O2/c1-3-14(2)24-20(27)13-26-18-11-7-6-10-17(18)25-19(26)12-23-21(28)15-8-4-5-9-16(15)22/h4-11,14H,3,12-13H2,1-2H3,(H,23,28)(H,24,27)