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(4E)-4-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-6-chloranyl-1,3-dimethyl-pyrimidin-2-one

(4E)-4-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-6-chloranyl-1,3-dimethyl-pyrimidin-2-one

Systemtic Name:(4E)-4-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-6-chloranyl-1,3-dimethyl-pyrimidin-2-one
Openeye Name:(4E)-4-[(Z)-1-(4-bromophenyl)ethylidenehydrazono]-6-chloro-1,3-dimethyl-pyrimidin-2-one
CAS Name:(4E)-4-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-6-chloro-1,3-dimethyl-2-pyrimidinone
IUPAC Name:(4E)-4-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-6-chloro-1,3-dimethylpyrimidin-2-one
Traditional Name:(4E)-4-[(Z)-1-(4-bromophenyl)ethylidenehydrazono]-6-chloro-1,3-dimethyl-pyrimidin-2-one
Formula: C14H14BrClN4O
MolecularWeight: 369.64416
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C=C(N(C(=O)N1C)C)Cl)C2=CC=C(C=C2)Br


Isomeric SMILES

C/C(=N/N=C/1\C=C(N(C(=O)N1C)C)Cl)/C2=CC=C(C=C2)Br


InChI

InChI=1S/C14H14BrClN4O/c1-9(10-4-6-11(15)7-5-10)17-18-13-8-12(16)19(2)14(21)20(13)3/h4-8H,1-3H3/b17-9-,18-13+


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