(3E)-N-(5-chloranylpyridin-2-yl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(5-chloranylpyridin-2-yl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(5-chloro-2-pyridyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-pyridinyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloropyridin-2-yl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-pyridyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-12(9-16(23)20-15-8-7-14(18)11-19-15)21-22-17(24)10-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,22,24)(H,19,20,23)/b21-12+