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(3Z)-4-(3-chlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]pentan-2-one

(3Z)-4-(3-chlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]pentan-2-one

Systemtic Name:(3Z)-4-(3-chlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]pentan-2-one
Openeye Name:(3Z)-4-(3-chlorophenyl)-3-[(4-methoxyphenyl)hydrazono]pentan-2-one
CAS Name:(3Z)-4-(3-chlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]-2-pentanone
IUPAC Name:(3Z)-4-(3-chlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]pentan-2-one
Traditional Name:(3Z)-4-(3-chlorophenyl)-3-[(4-methoxyphenyl)hydrazono]pentan-2-one
Formula: C18H19ClN2O2
MolecularWeight: 330.80866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)C(=NNC2=CC=C(C=C2)OC)C(=O)C


Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C


InChI

InChI=1S/C18H19ClN2O2/c1-12(14-5-4-6-15(19)11-14)18(13(2)22)21-20-16-7-9-17(23-3)10-8-16/h4-12,20H,1-3H3/b21-18-


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