N-[(E)-(3-chlorophenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-N-[oxo(pyridin-4-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-N-isonicotinoyl-pyrazinamide Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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