(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-11(17(22)20-13-5-3-2-4-6-13)24-16(21)10-23-15-8-7-12(18)9-14(15)19/h2-9,11H,10H2,1H3,(H,20,22)