3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCCCN2C3=CC=CC=C3NC2=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCCCN2C3=CC=CC=C3NC2=O)C)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13-10-15(21)11-14(2)19(13)27-12-18(24)26-9-5-8-23-17-7-4-3-6-16(17)22-20(23)25/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3,(H,22,25)