4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[2-[(5-chloro-2-methoxy-benzoyl)amino]phenoxy]phthalic acid CAS Name: 4-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[(5-chloro-2-methoxybenzoyl)amino]phenoxy]phthalic acid Traditional Name: 4-[2-[(5-chloro-2-methoxy-benzoyl)amino]phenoxy]phthalic acid Formula: C22H16ClNO7 MolecularWeight: 441.81794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H16ClNO7/c1-30-18-9-6-12(23)10-16(18)20(25)24-17-4-2-3-5-19(17)31-13-7-8-14(21(26)27)15(11-13)22(28)29/h2-11H,1H3,(H,24,25)(H,26,27)(H,28,29)