2-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-10-8-11(6-7-14(10)18)25-9-15(21)19-20-16(22)12-4-2-3-5-13(12)17(23)24/h2-8H,9H2,1H3,(H,19,21)(H,20,22)(H,23,24)