(3E)-1-chloranyl-3-[(4-chlorophenyl)hydrazinylidene]propan-2-one

Systemtic Name: (3E)-1-chloranyl-3-[(4-chlorophenyl)hydrazinylidene]propan-2-one Openeye Name: (3E)-1-chloro-3-[(4-chlorophenyl)hydrazono]propan-2-one CAS Name: (3E)-1-chloro-3-[(4-chlorophenyl)hydrazinylidene]-2-propanone IUPAC Name: (3E)-1-chloro-3-[(4-chlorophenyl)hydrazinylidene]propan-2-one Traditional Name: (3E)-1-chloro-3-[(4-chlorophenyl)hydrazono]acetone Formula: C9H8Cl2N2O MolecularWeight: 231.07862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC(=O)CCl)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C(=O)CCl)Cl

InChI

InChI=1S/C9H8Cl2N2O/c10-5-9(14)6-12-13-8-3-1-7(11)2-4-8/h1-4,6,13H,5H2/b12-6+