(4-chloranyl-2-methyl-phenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O3/c1-3-20-14-6-4-5-7-15(14)21(18(20)23)11-17(22)24-16-9-8-13(19)10-12(16)2/h4-10H,3,11H2,1-2H3