(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-chloranyl-2-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-chloranyl-2-methoxy-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11(16(20)19-13-6-4-3-5-7-13)23-17(21)14-10-12(18)8-9-15(14)22-2/h3-11H,1-2H3,(H,19,20)