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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-hydroxy-benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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