N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)Cl)O

Isomeric SMILES

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

InChI

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