4-chloranyl-3-[(3-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: 4-chloranyl-3-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: 4-chloro-3-[(3-methoxybenzoyl)amino]benzoate CAS Name: 4-chloro-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 4-chloro-3-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 4-chloro-3-(m-anisoylamino)benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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