3-chloranyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(3-hydroxybenzylidene)amino]benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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