(3E)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)hydrazinylidene]-2-ethyl-butan-1-one

Systemtic Name: (3E)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)hydrazinylidene]-2-ethyl-butan-1-one Openeye Name: (3E)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)hydrazono]-2-ethyl-butan-1-one CAS Name: (3E)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)hydrazinylidene]-2-ethyl-1-butanone IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)hydrazinylidene]-2-ethylbutan-1-one Traditional Name: (3E)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)hydrazono]-2-ethyl-butan-1-one Formula: C18H17BrCl2N2O MolecularWeight: 428.15038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NNC1=C(C=C(C=C1)Cl)Cl)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(/C(=N/NC1=C(C=C(C=C1)Cl)Cl)/C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrCl2N2O/c1-3-15(18(24)12-4-6-13(19)7-5-12)11(2)22-23-17-9-8-14(20)10-16(17)21/h4-10,15,23H,3H2,1-2H3/b22-11+