N-(benzimidazol-1-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(benzimidazol-1-yl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(1-benzimidazolyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(benzimidazol-1-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(benzimidazol-1-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3O2/c1-13-11-14(19)8-9-17(13)24-10-4-7-18(23)21-22-12-20-15-5-2-3-6-16(15)22/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,21,23)