N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]pyrazinamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)/C=N/NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H15ClN4O2/c20-16-6-4-14(5-7-16)13-26-17-3-1-2-15(10-17)11-23-24-19(25)18-12-21-8-9-22-18/h1-12H,13H2,(H,24,25)/b23-11+