2-[[4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-chloro-3-[(2-methoxybenzoyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-chloro-3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-chloro-3-[(2-methoxybenzoyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-chloro-3-(o-anisoylamino)benzoyl]amino]acetic acid Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCC(=O)O)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCC(=O)O)Cl

InChI

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