N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-N'-phenyl-picolinamidine Formula: C19H14Cl2N4 MolecularWeight: 369.24726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)N/N=C\C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N4/c20-16-9-6-10-17(21)15(16)13-23-25-19(18-11-4-5-12-22-18)24-14-7-2-1-3-8-14/h1-13H,(H,24,25)/b23-13-