[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] 3-amino-4-methyl-benzoate CAS Name: 3-amino-4-methylbenzoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] 3-amino-4-methylbenzoate Traditional Name: 3-amino-4-methyl-benzoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H19ClN2O4/c1-12-2-3-13(10-16(12)20)18(23)25-11-17(22)21-8-9-24-15-6-4-14(19)5-7-15/h2-7,10H,8-9,11,20H2,1H3,(H,21,22)