methyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]benzoate CAS Name: 2-[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino]benzoate Traditional Name: 2-[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]benzoic acid methyl ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)Cl)OCC(=O)N

InChI

InChI=1S/C18H17ClN2O6/c1-25-14-8-10(7-12(19)16(14)27-9-15(20)22)17(23)21-13-6-4-3-5-11(13)18(24)26-2/h3-8H,9H2,1-2H3,(H2,20,22)(H,21,23)