(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CC(=C(C=C2)Cl)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CC(=C(C=C2)Cl)N)C

InChI

InChI=1S/C19H20ClNO3/c1-10-7-11(2)18(13(4)22)12(3)15(10)9-24-19(23)14-5-6-16(20)17(21)8-14/h5-8H,9,21H2,1-4H3