[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC(=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC(=CC=C3)C)OC

InChI

InChI=1S/C20H19ClN2O5/c1-4-26-18-15(21)9-14(10-16(18)25-3)20(24)27-11-17-22-23-19(28-17)13-7-5-6-12(2)8-13/h5-10H,4,11H2,1-3H3