N'-[2-(4-chlorophenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)N3C=CC=C3

InChI

InChI=1S/C19H16ClN3O2/c20-15-9-7-14(8-10-15)13-18(24)21-22-19(25)16-5-1-2-6-17(16)23-11-3-4-12-23/h1-12H,13H2,(H,21,24)(H,22,25)