4-chloranyl-N-[1-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[2-(cyclopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[2-(cyclopropylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[2-(cyclopropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[2-(cyclopropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3CC3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3CC3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-13(23-21(28)14-6-8-15(22)9-7-14)20-25-17-4-2-3-5-18(17)26(20)12-19(27)24-16-10-11-16/h2-9,13,16H,10-12H2,1H3,(H,23,28)(H,24,27)