5-azanyl-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-azanyl-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-amino-N-[(Z)-(4-chlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-amino-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-amino-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-amino-N-[(Z)-(4-chlorobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-10-3-1-9(2-4-10)8-17-18-14(20)12-7-11(16)5-6-13(12)19/h1-8,19H,16H2,(H,18,20)/b17-8-