N'-[2-(4-chlorophenyl)ethanoyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-methyl-3-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-methyl-3-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)N3C=CC=C3

InChI

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