[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O3/c1-4-19-23-16-7-5-6-8-18(16)25(19)12-20(26)28-14(3)21(27)24-17-11-15(22)10-9-13(17)2/h5-11,14H,4,12H2,1-3H3,(H,24,27)