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

Systemtic Name: 2-[[4-chloranyl-3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-chloro-3-[(3,4-dimethoxybenzoyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-chloro-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-chloro-3-[(3,4-dimethoxybenzoyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-chloro-3-(veratroylamino)benzoyl]amino]acetic acid Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC(=O)O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC(=O)O)Cl)OC

InChI

InChI=1S/C18H17ClN2O6/c1-26-14-6-4-11(8-15(14)27-2)18(25)21-13-7-10(3-5-12(13)19)17(24)20-9-16(22)23/h3-8H,9H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)