2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]acetate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-11-3-7-13(8-4-11)18-15(21)17-12-5-1-10(2-6-12)9-14(19)20/h1-8H,9H2,(H,19,20)(H2,17,18,21)/p-1