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

Systemtic Name: N'-[[3-(3,4-dichlorophenyl)-3-oxidanylidene-1-pyridin-3-yl-propyl]amino]pyridine-2-carboximidamide Openeye Name: N'-[[3-(3,4-dichlorophenyl)-3-oxo-1-(3-pyridyl)propyl]amino]pyridine-2-carboxamidine CAS Name: N'-[[3-(3,4-dichlorophenyl)-3-oxo-1-(3-pyridinyl)propyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[[3-(3,4-dichlorophenyl)-3-oxo-1-pyridin-3-ylpropyl]amino]pyridine-2-carboximidamide Traditional Name: N'-[[3-(3,4-dichlorophenyl)-3-keto-1-(3-pyridyl)propyl]amino]picolinamidine Formula: C20H17Cl2N5O MolecularWeight: 414.28788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N5O/c21-15-7-6-13(10-16(15)22)19(28)11-18(14-4-3-8-24-12-14)26-27-20(23)17-5-1-2-9-25-17/h1-10,12,18,26H,11H2,(H2,23,27)