3-azanyl-N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-5-nitro-benzamide Formula: C14H10BrFN4O3 MolecularWeight: 381.156603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)F

InChI

InChI=1S/C14H10BrFN4O3/c15-10-1-2-13(16)9(3-10)7-18-19-14(21)8-4-11(17)6-12(5-8)20(22)23/h1-7H,17H2,(H,19,21)/b18-7-