(1E)-3-chloranyl-1-(diphenylhydrazinylidene)-1-phenyl-propan-2-one

Systemtic Name: (1E)-3-chloranyl-1-(diphenylhydrazinylidene)-1-phenyl-propan-2-one Openeye Name: (1E)-3-chloro-1-(diphenylhydrazono)-1-phenyl-propan-2-one CAS Name: (1E)-3-chloro-1-(diphenylhydrazinylidene)-1-phenyl-2-propanone IUPAC Name: (1E)-3-chloro-1-(diphenylhydrazinylidene)-1-phenylpropan-2-one Traditional Name: (1E)-3-chloro-1-(diphenylhydrazono)-1-phenyl-acetone Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)CCl

InChI

InChI=1S/C21H17ClN2O/c22-16-20(25)21(17-10-4-1-5-11-17)23-24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2/b23-21+