N-[(E)-(2-azanyl-5-chloranyl-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-azanyl-5-chloranyl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-amino-5-chloro-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2-amino-5-chlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2-amino-5-chlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(2-amino-5-chloro-benzylidene)amino]-2-hydroxy-benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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