(2-azanyl-2-oxidanylidene-ethyl) 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OCC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OCC(=O)N)Cl

InChI

InChI=1S/C18H17ClN2O6/c1-25-15-7-6-11(8-13(15)19)21-17(23)10-26-14-5-3-2-4-12(14)18(24)27-9-16(20)22/h2-8H,9-10H2,1H3,(H2,20,22)(H,21,23)