(3E)-N-(5-chloranylpyridin-2-yl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(5-chloranylpyridin-2-yl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(5-chloro-2-pyridyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-pyridinyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloropyridin-2-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-pyridyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-16(13-22(29)26-21-12-11-20(24)15-25-21)27-28-23(30)14-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-12,15H,13-14H2,1H3,(H,28,30)(H,25,26,29)/b27-16+