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2-[(2E)-2-[[3-(4-chloranylphenoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[(2E)-2-[[3-(4-chloranylphenoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2E)-2-[[3-(4-chloranylphenoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2E)-2-[[3-(4-chlorophenoxy)phenyl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2E)-2-[[3-(4-chlorophenoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2E)-2-[[3-(4-chlorophenoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'E)-N'-[3-(4-chlorophenoxy)benzylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C18H15ClN4O2
MolecularWeight: 354.7903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN4O2/c1-12-9-17(24)22-18(21-12)23-20-11-13-3-2-4-16(10-13)25-15-7-5-14(19)6-8-15/h2-11H,1H3,(H2,21,22,23,24)/b20-11+


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