3-chloranyl-4-methoxy-5-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[(4-methoxybenzoyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[(4-methoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-(p-anisoylamino)benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-22-11-5-3-9(4-6-11)15(19)18-13-8-10(16(20)21)7-12(17)14(13)23-2/h3-8H,1-2H3,(H,18,19)(H,20,21)/p-1