N'-[[3-(4-chlorophenyl)-3-oxidanylidene-1-pyridin-4-yl-propyl]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[[3-(4-chlorophenyl)-3-oxidanylidene-1-pyridin-4-yl-propyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[3-(4-chlorophenyl)-3-oxo-1-(4-pyridyl)propyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[3-(4-chlorophenyl)-3-oxo-1-pyridin-4-ylpropyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[3-(4-chlorophenyl)-3-oxo-1-pyridin-4-ylpropyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[3-(4-chlorophenyl)-3-keto-1-(4-pyridyl)propyl]amino]picolinamidine Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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