(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-10(15(20)19-12-5-3-2-4-6-12)22-16(21)11-7-8-13(17)14(18)9-11/h2-10H,1H3,(H,19,20)