(1E)-N-(2,4-dichlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(2,4-dichlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-anilino-N-(2,4-dichlorophenyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1E)-2-anilino-N-(2,4-dichlorophenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1E)-2-anilino-N-(2,4-dichlorophenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1E)-2-anilino-N-(2,4-dichlorophenyl)-2-keto-acetohydrazonoyl bromide Formula: C14H10BrCl2N3O MolecularWeight: 387.0587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N\NC2=C(C=C(C=C2)Cl)Cl)/Br

InChI

InChI=1S/C14H10BrCl2N3O/c15-13(14(21)18-10-4-2-1-3-5-10)20-19-12-7-6-9(16)8-11(12)17/h1-8,19H,(H,18,21)/b20-13+