4-[[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]methyl]benzoic acid

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]methyl]benzoic acid Openeye Name: 4-[[(5-chloro-2-methoxy-phenyl)carbamoylamino]methyl]benzoic acid CAS Name: 4-[[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(5-chloro-2-methoxyphenyl)carbamoylamino]methyl]benzoic acid Traditional Name: 4-[[(5-chloro-2-methoxy-phenyl)carbamoylamino]methyl]benzoic acid Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H15ClN2O4/c1-23-14-7-6-12(17)8-13(14)19-16(22)18-9-10-2-4-11(5-3-10)15(20)21/h2-8H,9H2,1H3,(H,20,21)(H2,18,19,22)