N-[2-(4-chloranylphenoxy)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-21-15-4-2-3-5-16(15)22(18(21)24)12-17(23)20-10-11-25-14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3,(H,20,23)