2-(4-chloranylphenoxy)ethyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-21-16-4-2-3-5-17(16)22(19(21)24)11-10-18(23)26-13-12-25-15-8-6-14(20)7-9-15/h2-9H,10-13H2,1H3