N-(3-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C18H15ClN4O2/c1-10-11(19)5-4-7-12(10)20-16(24)9-15-17(25)22-18-21-13-6-2-3-8-14(13)23(15)18/h2-8,15H,9H2,1H3,(H,20,24)(H,21,22,25)