N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-[oxo(pyridin-4-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-N-isonicotinoyl-pyrazinamide Formula: C18H11Cl2N5O2 MolecularWeight: 400.21824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NN(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/N(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H11Cl2N5O2/c19-14-2-1-13(15(20)9-14)10-24-25(17(26)12-3-5-21-6-4-12)18(27)16-11-22-7-8-23-16/h1-11H/b24-10+