5-chloranyl-N-[(Z)-(4-cyanophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(4-cyanophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(4-cyanophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(4-cyanophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(4-cyanobenzylidene)amino]-2-hydroxy-benzamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-12-5-6-14(20)13(7-12)15(21)19-18-9-11-3-1-10(8-17)2-4-11/h1-7,9,20H,(H,19,21)/b18-9-