N-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2,4-dichloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2,4-dichloro-5-nitro-benzylidene)amino]benzamide Formula: C14H8BrCl2N3O3 MolecularWeight: 417.04162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C/C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrCl2N3O3/c15-10-3-1-2-8(4-10)14(21)19-18-7-9-5-13(20(22)23)12(17)6-11(9)16/h1-7H,(H,19,21)/b18-7+