[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O5/c20-15-4-2-1-3-14(15)19(27)22-10-9-17(25)28-11-16(24)23-13-7-5-12(6-8-13)18(21)26/h1-8H,9-11H2,(H2,21,26)(H,22,27)(H,23,24)