[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-phenoxycarbonyl-amino] ethanoate

Systemtic Name: [[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-phenoxycarbonyl-amino] ethanoate Openeye Name: [[2-(4-chloroanilino)-2-oxo-ethyl]-phenoxycarbonyl-amino] acetate CAS Name: acetic acid [[2-(4-chloroanilino)-2-oxoethyl]-[oxo(phenoxy)methyl]amino] ester IUPAC Name: [[2-(4-chloroanilino)-2-oxoethyl]-phenoxycarbonylamino] acetate Traditional Name: acetic acid [carbophenoxy-[2-(4-chloroanilino)-2-keto-ethyl]amino] ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H15ClN2O5/c1-12(21)25-20(17(23)24-15-5-3-2-4-6-15)11-16(22)19-14-9-7-13(18)8-10-14/h2-10H,11H2,1H3,(H,19,22)