4-[(4-chloranylphenoxy)methyl]-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[(1E)-1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[(1E)-1-pyrrol-2-ylideneethyl]benzohydrazide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-14(19-3-2-12-22-19)23-24-20(25)16-6-4-15(5-7-16)13-26-18-10-8-17(21)9-11-18/h2-12,23H,13H2,1H3,(H,24,25)/b19-14+