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

Systemtic Name: (3Z)-4-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]pentan-2-one Openeye Name: (3Z)-4-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)hydrazono]pentan-2-one CAS Name: (3Z)-4-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]-2-pentanone IUPAC Name: (3Z)-4-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)hydrazinylidene]pentan-2-one Traditional Name: (3Z)-4-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)hydrazono]pentan-2-one Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-11(16-9-4-13(19)10-17(16)20)18(12(2)23)22-21-14-5-7-15(24-3)8-6-14/h4-11,21H,1-3H3/b22-18-