(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-13(17(22)21-15-7-5-4-6-8-15)24-18(23)19(2,3)25-16-11-9-14(20)10-12-16/h4-13H,1-3H3,(H,21,22)