[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(19(25)22-15-7-5-6-14(20)10-15)26-18(24)11-23-13(2)21-16-8-3-4-9-17(16)23/h3-10,12H,11H2,1-2H3,(H,22,25)