ethyl 4-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[[2-(4-chloroanilino)-2-oxo-acetyl]amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(4-chloroanilino)-1,2-dioxoethyl]amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[2-(4-chloroanilino)-2-oxoacetyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[2-(4-chloroanilino)-2-keto-acetyl]amino]acetyl]amino]benzoic acid ethyl ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O5/c1-2-28-19(27)12-3-7-14(8-4-12)22-16(24)11-21-17(25)18(26)23-15-9-5-13(20)6-10-15/h3-10H,2,11H2,1H3,(H,21,25)(H,22,24)(H,23,26)