3-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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