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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H14Cl2N2O4/c1-24-15-7-14(21)13(20)6-12(15)18(23)25-9-17-22-8-16(26-17)10-2-4-11(19)5-3-10/h2-8H,9,21H2,1H3