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4-chloranyl-6-oxidanylidene-1-phenyl-N-prop-2-enyl-pyridazine-3-carboxamide

4-chloranyl-6-oxidanylidene-1-phenyl-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name:4-chloranyl-6-oxidanylidene-1-phenyl-N-prop-2-enyl-pyridazine-3-carboxamide
Openeye Name:N-allyl-4-chloro-6-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:4-chloro-6-oxo-1-phenyl-N-prop-2-enyl-3-pyridazinecarboxamide
IUPAC Name:4-chloro-6-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide
Traditional Name:N-allyl-4-chloro-6-keto-1-phenyl-pyridazine-3-carboxamide
Formula: C14H12ClN3O2
MolecularWeight: 289.71698
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C(=O)C=C1Cl)C2=CC=CC=C2


Isomeric SMILES

C=CCNC(=O)C1=NN(C(=O)C=C1Cl)C2=CC=CC=C2


InChI

InChI=1S/C14H12ClN3O2/c1-2-8-16-14(20)13-11(15)9-12(19)18(17-13)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,16,20)


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