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

Systemtic Name: 5-chloranyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-hydroxy-benzamide Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)C2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C14H9Cl2N3O4/c15-9-1-4-13(20)11(6-9)14(21)18-17-7-8-5-10(19(22)23)2-3-12(8)16/h1-7,20H,(H,18,21)/b17-7+