(2Z)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanamide Openeye Name: (2Z)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide CAS Name: (2Z)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(5-oxo-3-pyrazolidinylidene)acetamide IUPAC Name: (2Z)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(5-oxopyrazolidin-3-ylidene)acetamide Traditional Name: (2Z)-N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(5-ketopyrazolidin-3-ylidene)acetamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C=C1CC(=O)NN1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)/C=C\1/CC(=O)NN1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O2/c1-8(9-2-4-10(14)5-3-9)15-17-12(19)6-11-7-13(20)18-16-11/h2-6,16H,7H2,1H3,(H,17,19)(H,18,20)/b11-6-,15-8+