N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-N'-(2-pyridyl)picolinamidine Formula: C18H13Cl2N5 MolecularWeight: 370.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\C2=CC=CC=N2)/N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5/c19-14-8-7-13(15(20)11-14)12-23-25-18(16-5-1-3-9-21-16)24-17-6-2-4-10-22-17/h1-12H,(H,22,24,25)/b23-12+