N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(2-cyclopropyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]-4-chloro-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopropyl-1-oxopropan-2-yl)-2-benzimidazolyl]-4-chlorobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopropyl-1-oxopropan-2-yl)benzimidazol-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-cyclopropyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]-4-chloro-benzamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)N)C(=O)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)N)C(=O)C4CC4

InChI

InChI=1S/C23H23ClN4O3/c1-13(21(30)14-2-3-14)16-6-9-19-18(12-16)26-23(28(19)11-10-20(25)29)27-22(31)15-4-7-17(24)8-5-15/h4-9,12-14H,2-3,10-11H2,1H3,(H2,25,29)(H,26,27,31)