(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-indazol-2-yl-propan-2-one

Systemtic Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-indazol-2-yl-propan-2-one Openeye Name: (1Z)-1-[(4-chlorophenyl)hydrazono]-1-indazol-2-yl-propan-2-one CAS Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(2-indazolyl)-2-propanone IUPAC Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-indazol-2-ylpropan-2-one Traditional Name: (1Z)-1-[(4-chlorophenyl)hydrazono]-1-indazol-2-yl-acetone Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Cl)N2C=C3C=CC=CC3=N2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/N2C=C3C=CC=CC3=N2

InChI

InChI=1S/C16H13ClN4O/c1-11(22)16(19-18-14-8-6-13(17)7-9-14)21-10-12-4-2-3-5-15(12)20-21/h2-10,18H,1H3/b19-16-