2-[(E)-[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[(E)-[[5-chloranyl-2-(methylamino)phenyl]-phenyl-methylidene]amino]-2-oxidanyl-ethanoic acid Openeye Name: 2-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenyl-methylene]amino]-2-hydroxy-acetic acid CAS Name: 2-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]amino]-2-hydroxyacetic acid IUPAC Name: 2-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenylmethylidene]amino]-2-hydroxyacetic acid Traditional Name: 2-[(E)-[[5-chloro-2-(methylamino)phenyl]-phenyl-methylene]amino]-2-hydroxy-acetic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)Cl)C(=NC(C(=O)O)O)C2=CC=CC=C2

Isomeric SMILES

CNC1=C(C=C(C=C1)Cl)/C(=N/C(C(=O)O)O)/C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O3/c1-18-13-8-7-11(17)9-12(13)14(19-15(20)16(21)22)10-5-3-2-4-6-10/h2-9,15,18,20H,1H3,(H,21,22)/b19-14+