(Z)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(3-chloro-4-methoxy-phenyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(3-chloro-4-methoxyphenyl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(3-chloro-4-methoxyphenyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(3-chloro-4-methoxy-phenyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O3/c1-10(21-22-16(24)13-9-18-5-6-19-13)7-15(23)20-11-3-4-14(25-2)12(17)8-11/h3-9,21H,1-2H3,(H,20,23)(H,22,24)/b10-7-