(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)Cl)OC

InChI

InChI=1S/C17H16ClNO5/c1-22-13-9-11(8-12(18)15(13)23-2)17(21)24-14(16(19)20)10-6-4-3-5-7-10/h3-9,14H,1-2H3,(H2,19,20)