2-bromanyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]benzamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O3/c1-9(10-6-7-13(17)14(8-10)20(22)23)18-19-15(21)11-4-2-3-5-12(11)16/h2-8H,1H3,(H,19,21)/b18-9-