[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13-22-16-4-2-3-5-17(16)23(13)11-19(25)26-12-18(24)21-10-14-6-8-15(20)9-7-14/h2-9H,10-12H2,1H3,(H,21,24)