N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C14H9BrClN3O4 MolecularWeight: 398.59596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O4/c15-11-3-1-8(5-12(11)19(22)23)7-17-18-14(21)10-6-9(16)2-4-13(10)20/h1-7,20H,(H,18,21)/b17-7-