[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c18-13-3-1-2-4-14(13)24-10-16(22)25-9-15(21)20-12-7-5-11(6-8-12)17(19)23/h1-8H,9-10H2,(H2,19,23)(H,20,21)