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

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C18H16ClN3O5/c1-24-14-6-4-3-5-10(14)17-21-16(27-22-17)9-26-18(23)11-7-12(19)13(20)8-15(11)25-2/h3-8H,9,20H2,1-2H3