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

Systemtic Name: 5-chloranyl-N-[(E)-(3-methylphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-10-3-2-4-11(7-10)9-17-18-15(20)13-8-12(16)5-6-14(13)19/h2-9,19H,1H3,(H,18,20)/b17-9+