2-azanyl-3,5-bis(bromanyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 2-amino-3,5-dibromo-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-amino-3,5-dibromo-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C14H10Br2N4O3 MolecularWeight: 442.0622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC(=C2N)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC(=C2N)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10Br2N4O3/c15-9-5-10(13(17)11(16)6-9)14(21)19-18-7-8-3-1-2-4-12(8)20(22)23/h1-7H,17H2,(H,19,21)/b18-7+