(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-bromanyl-4-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-bromanyl-4-methoxy-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-11(16(20)19-13-6-4-3-5-7-13)23-17(21)12-8-9-15(22-2)14(18)10-12/h3-11H,1-2H3,(H,19,20)