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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

InChI

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