2-azanyl-2-[3-[4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-2-chloranyl-phenoxy]-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[3-[4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-2-chloranyl-phenoxy]-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-amino-2-[3-[4-(1-amino-2-hydroxy-2-oxo-ethyl)-2-chloro-phenoxy]-4-hydroxy-phenyl]acetic acid CAS Name: 2-amino-2-[3-[4-(1-amino-2-hydroxy-2-oxoethyl)-2-chlorophenoxy]-4-hydroxyphenyl]acetic acid IUPAC Name: 2-amino-2-[3-[4-(1-amino-2-hydroxy-2-oxoethyl)-2-chlorophenoxy]-4-hydroxyphenyl]acetic acid Traditional Name: 2-amino-2-[3-[4-(1-amino-2-hydroxy-2-keto-ethyl)-2-chloro-phenoxy]-4-hydroxy-phenyl]acetic acid Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)O)N)OC2=C(C=C(C=C2)C(C(=O)O)N)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C(C(=O)O)N)OC2=C(C=C(C=C2)C(C(=O)O)N)Cl)O

InChI

InChI=1S/C16H15ClN2O6/c17-9-5-7(13(18)15(21)22)2-4-11(9)25-12-6-8(1-3-10(12)20)14(19)16(23)24/h1-6,13-14,20H,18-19H2,(H,21,22)(H,23,24)