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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17ClN2O3/c1-12-11-13(19)7-8-16(12)24-17(22)9-10-21-15-6-4-3-5-14(15)20(2)18(21)23/h3-8,11H,9-10H2,1-2H3