5-chloranyl-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-benzalamino]-5-chloro-2-hydroxy-benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-11-6-7-13(18)12(8-11)14(19)17-16-9-10-4-2-1-3-5-10/h1-9,18H,(H,17,19)/b16-9+