[3-[(2,4-dichlorophenyl)carbonylcarbamoylamino]phenyl] ethanoate

Systemtic Name: [3-[(2,4-dichlorophenyl)carbonylcarbamoylamino]phenyl] ethanoate Openeye Name: [3-[(2,4-dichlorobenzoyl)carbamoylamino]phenyl] acetate CAS Name: acetic acid [3-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2,4-dichlorobenzoyl)carbamoylamino]phenyl] acetate Traditional Name: acetic acid [3-[(2,4-dichlorobenzoyl)carbamoylamino]phenyl] ester Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4/c1-9(21)24-12-4-2-3-11(8-12)19-16(23)20-15(22)13-6-5-10(17)7-14(13)18/h2-8H,1H3,(H2,19,20,22,23)