2-[3-[(3,4-dichlorophenyl)methoxycarbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methoxycarbonylamino]phenyl]ethanoic acid Openeye Name: 2-[3-[(3,4-dichlorophenyl)methoxycarbonylamino]phenyl]acetic acid CAS Name: 2-[3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methoxycarbonylamino]phenyl]acetic acid Traditional Name: 2-[3-[(3,4-dichlorobenzyl)oxycarbonylamino]phenyl]acetic acid Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)OCC2=CC(=C(C=C2)Cl)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)OCC2=CC(=C(C=C2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C16H13Cl2NO4/c17-13-5-4-11(7-14(13)18)9-23-16(22)19-12-3-1-2-10(6-12)8-15(20)21/h1-7H,8-9H2,(H,19,22)(H,20,21)