(Z)-N-(2,4-dichlorophenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(2,4-dichlorophenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(2,4-dichlorophenyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(2,4-dichlorophenyl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(2,4-dichlorophenyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(2,4-dichlorophenyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C15H13Cl2N5O2 MolecularWeight: 366.20202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)Cl)Cl)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=C(C=C1)Cl)Cl)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C15H13Cl2N5O2/c1-9(21-22-15(24)13-8-18-4-5-19-13)6-14(23)20-12-3-2-10(16)7-11(12)17/h2-8,21H,1H3,(H,20,23)(H,22,24)/b9-6-