[[2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]amino]methyl 3-azanylbenzoate

Systemtic Name: [[2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]amino]methyl 3-azanylbenzoate Openeye Name: [[2-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]amino]methyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [[2-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy-2-oxoethyl]amino]methyl ester IUPAC Name: [[2-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy-2-oxoethyl]amino]methyl 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [[2-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]amino]methyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CNCOC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CNCOC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C19H19ClN2O5/c1-12(18(24)13-5-7-15(20)8-6-13)27-17(23)10-22-11-26-19(25)14-3-2-4-16(21)9-14/h2-9,12,22H,10-11,21H2,1H3