(5-chloranyl-1-methyl-imidazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-24-18(22)10-23-19(24)12-28-20(25)13-7-8-16(17(9-13)26-2)27-11-14-5-3-4-6-15(14)21/h3-10H,11-12H2,1-2H3