3,5-bis(chloranyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3,5-dichloro-2-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dichloro-2-hydroxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-9-2-4-10(5-3-9)8-18-19-15(21)12-6-11(16)7-13(17)14(12)20/h2-8,20H,1H3,(H,19,21)/b18-8+