N'-[[3-(3-chlorophenyl)-3-oxidanylidene-1-pyridin-2-yl-propyl]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[[3-(3-chlorophenyl)-3-oxidanylidene-1-pyridin-2-yl-propyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[3-(3-chlorophenyl)-3-oxo-1-(2-pyridyl)propyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[3-(3-chlorophenyl)-3-oxo-1-(2-pyridinyl)propyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[3-(3-chlorophenyl)-3-oxo-1-pyridin-2-ylpropyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[3-(3-chlorophenyl)-3-keto-1-(2-pyridyl)propyl]amino]picolinamidine Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC(=O)C2=CC(=CC=C2)Cl)NN=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=NC(=C1)C(CC(=O)C2=CC(=CC=C2)Cl)N/N=C(/C3=CC=CC=N3)\N

InChI

InChI=1S/C20H18ClN5O/c21-15-7-5-6-14(12-15)19(27)13-18(16-8-1-3-10-23-16)25-26-20(22)17-9-2-4-11-24-17/h1-12,18,25H,13H2,(H2,22,26)