(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-1-phenyl-butane-1,3-dione CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-1-phenyl-butane-1,3-dione Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c1-11(20)15(16(21)12-5-3-2-4-6-12)19-18-14-9-7-13(17)8-10-14/h2-10,18H,1H3/b19-15-