[[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-phenoxycarbonyl-amino] ethanoate

Systemtic Name: [[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-phenoxycarbonyl-amino] ethanoate Openeye Name: [[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-phenoxycarbonyl-amino] acetate CAS Name: acetic acid [[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-[oxo(phenoxy)methyl]amino] ester IUPAC Name: [[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-phenoxycarbonylamino] acetate Traditional Name: acetic acid [[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]-carbophenoxy-amino] ester Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)ON(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O6/c1-16(28)33-27(24(31)32-19-10-6-3-7-11-19)15-22(29)26-21-13-12-18(25)14-20(21)23(30)17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,26,29)