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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid (4-chloro-2-methyl-phenyl) ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H15ClN2O3/c1-11-9-12(18)7-8-15(11)23-16(21)10-20-14-6-4-3-5-13(14)19(2)17(20)22/h3-9H,10H2,1-2H3