3-bromanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O3/c15-11-3-1-2-10(7-11)14(20)18-17-8-9-4-5-12(16)13(6-9)19(21)22/h1-8H,(H,18,20)/b17-8+