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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-[oxo(pyridin-4-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-N-isonicotinoyl-pyrazinamide Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN5O2/c19-15-3-1-13(2-4-15)11-23-24(17(25)14-5-7-20-8-6-14)18(26)16-12-21-9-10-22-16/h1-12H/b23-11+