(3-chlorophenyl) (1E)-2-oxidanylidene-N-phenyl-propanehydrazonate

Systemtic Name: (3-chlorophenyl) (1E)-2-oxidanylidene-N-phenyl-propanehydrazonate Openeye Name: (3-chlorophenyl) (1E)-2-oxo-N-phenyl-propanehydrazonate CAS Name: (1E)-2-oxo-N-phenylpropanehydrazonic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (1E)-2-oxo-N-phenylpropanehydrazonate Traditional Name: (1E)-2-keto-N-phenyl-propionohydrazonic acid (3-chlorophenyl) ester Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-11(19)15(18-17-13-7-3-2-4-8-13)20-14-9-5-6-12(16)10-14/h2-10,17H,1H3/b18-15+