(1-dodecoxy-1-oxidanylidene-propan-2-yl) 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (1-dodecoxy-1-oxidanylidene-propan-2-yl) 3-azanyl-4-chloranyl-benzoate Openeye Name: (2-dodecoxy-1-methyl-2-oxo-ethyl) 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (1-dodecoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (2-keto-2-lauryloxy-1-methyl-ethyl) ester Formula: C22H34ClNO4 MolecularWeight: 411.96266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C22H34ClNO4/c1-3-4-5-6-7-8-9-10-11-12-15-27-21(25)17(2)28-22(26)18-13-14-19(23)20(24)16-18/h13-14,16-17H,3-12,15,24H2,1-2H3