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(2E)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2-[(4-chlorophenyl)hydrazinylidene]pyrrol-3-one

(2E)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2-[(4-chlorophenyl)hydrazinylidene]pyrrol-3-one

Systemtic Name:(2E)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2-[(4-chlorophenyl)hydrazinylidene]pyrrol-3-one
Openeye Name:(2E)-5-amino-4-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)hydrazono]-1-sec-butyl-pyrrol-3-one
CAS Name:(2E)-5-amino-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2-[(4-chlorophenyl)hydrazinylidene]-3-pyrrolone
IUPAC Name:(2E)-5-amino-4-(1H-benzimidazol-2-yl)-1-butan-2-yl-2-[(4-chlorophenyl)hydrazinylidene]pyrrol-3-one
Traditional Name:(2E)-5-amino-4-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)hydrazono]-1-sec-butyl-2-pyrrolin-3-one
Formula: C21H21ClN6O
MolecularWeight: 408.88404
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=C(C(=O)C1=NNC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)N


Isomeric SMILES

CCC(C)N\1C(=C(C(=O)/C1=N\NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)N


InChI

InChI=1S/C21H21ClN6O/c1-3-12(2)28-19(23)17(20-24-15-6-4-5-7-16(15)25-20)18(29)21(28)27-26-14-10-8-13(22)9-11-14/h4-12,26H,3,23H2,1-2H3,(H,24,25)/b27-21+


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