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

Systemtic Name: 2-[[2-chloranyl-4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-chloro-4-[(3,4-dimethoxybenzoyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[2-chloro-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-chloro-4-[(3,4-dimethoxybenzoyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[2-chloro-4-(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=CC(=C(C=C2)C(=O)NCC(=O)O)Cl)OC

Isomeric SMILES

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

InChI

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