3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]benzoate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]benzoate Openeye Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]benzoate CAS Name: 3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(5-chloro-2-methoxybenzoyl)amino]benzoate Traditional Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c1-21-13-6-5-10(16)8-12(13)14(18)17-11-4-2-3-9(7-11)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20)/p-1