N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]pyrazine-2-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]pyrazine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]pyrazinohydrazide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=NC=CN=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=NC=CN=C2)OC

InChI

InChI=1S/C17H17ClN4O4/c1-3-26-16-12(18)8-11(9-14(16)25-2)4-5-15(23)21-22-17(24)13-10-19-6-7-20-13/h4-10H,3H2,1-2H3,(H,21,23)(H,22,24)/b5-4+