4-[[2-[(4-chloranylphenoxy)amino]-5-methoxy-phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-[(4-chloranylphenoxy)amino]-5-methoxy-phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[2-[(4-chlorophenoxy)amino]-5-methoxy-benzoyl]amino]benzoic acid CAS Name: 4-[[[2-[(4-chlorophenoxy)amino]-5-methoxyphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(4-chlorophenoxy)amino]-5-methoxybenzoyl]amino]benzoic acid Traditional Name: 4-[[2-[(4-chlorophenoxy)amino]-5-methoxy-benzoyl]amino]benzoic acid Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NOC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)NOC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H17ClN2O5/c1-28-17-10-11-19(24-29-16-8-4-14(22)5-9-16)18(12-17)20(25)23-15-6-2-13(3-7-15)21(26)27/h2-12,24H,1H3,(H,23,25)(H,26,27)