2-bromanyl-N-[(E)-(2-bromanyl-4-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(2-bromanyl-4-nitro-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(2-bromo-4-nitro-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(2-bromo-4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(2-bromo-4-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(2-bromo-4-nitro-benzylidene)amino]benzamide Formula: C14H9Br2N3O3 MolecularWeight: 427.04756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O3/c15-12-4-2-1-3-11(12)14(20)18-17-8-9-5-6-10(19(21)22)7-13(9)16/h1-8H,(H,18,20)/b17-8+