(4-methoxyphenyl) 2-(2-chloranylethanoylamino)benzoate

Systemtic Name: (4-methoxyphenyl) 2-(2-chloranylethanoylamino)benzoate Openeye Name: (4-methoxyphenyl) 2-[(2-chloroacetyl)amino]benzoate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]benzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[(2-chloroacetyl)amino]benzoate Traditional Name: 2-[(2-chloroacetyl)amino]benzoic acid (4-methoxyphenyl) ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C16H14ClNO4/c1-21-11-6-8-12(9-7-11)22-16(20)13-4-2-3-5-14(13)18-15(19)10-17/h2-9H,10H2,1H3,(H,18,19)