[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-azanylbenzoate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-azanylbenzoate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O4/c18-13-3-7-15(8-4-13)23-10-9-20-16(21)11-24-17(22)12-1-5-14(19)6-2-12/h1-8H,9-11,19H2,(H,20,21)