4-(4-chloranyl-2-methyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H18ClN3O3/c1-11-9-12(19)4-7-16(11)25-8-2-3-17(23)20-13-5-6-14-15(10-13)22-18(24)21-14/h4-7,9-10H,2-3,8H2,1H3,(H,20,23)(H2,21,22,24)