2-chloranyl-N-[3-[(E)-2-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)vinyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-(5-cyano-6-keto-4-methyl-1H-pyridazin-3-yl)vinyl]phenyl]benzamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C21H15ClN4O2/c1-13-17(12-23)21(28)26-25-19(13)10-9-14-5-4-6-15(11-14)24-20(27)16-7-2-3-8-18(16)22/h2-11H,1H3,(H,24,27)(H,26,28)/b10-9+