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

Systemtic Name: 4-chloranyl-N-[1-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[2-(isopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[2-oxo-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[2-(isopropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Cl

InChI

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