[3-[(3-chlorophenyl)amino]-5-methyl-imidazol-4-yl] ethanoate

Systemtic Name: [3-[(3-chlorophenyl)amino]-5-methyl-imidazol-4-yl] ethanoate Openeye Name: [3-(3-chloroanilino)-5-methyl-imidazol-4-yl] acetate CAS Name: acetic acid [3-(3-chloroanilino)-5-methyl-4-imidazolyl] ester IUPAC Name: [3-(3-chloroanilino)-5-methylimidazol-4-yl] acetate Traditional Name: acetic acid [3-(3-chloroanilino)-5-methyl-imidazol-4-yl] ester Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)NC2=CC(=CC=C2)Cl)OC(=O)C

Isomeric SMILES

CC1=C(N(C=N1)NC2=CC(=CC=C2)Cl)OC(=O)C

InChI

InChI=1S/C12H12ClN3O2/c1-8-12(18-9(2)17)16(7-14-8)15-11-5-3-4-10(13)6-11/h3-7,15H,1-2H3