(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO4/c1-12-10-14(19)8-9-16(12)23-11-17(21)24-13(2)18(22)20-15-6-4-3-5-7-15/h3-10,13H,11H2,1-2H3,(H,20,22)