4-chloranyl-N-[3-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]phenyl]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C22H17ClN4O2/c1-14-10-15(2)27(22(29)20(14)12-24)25-13-16-4-3-5-19(11-16)26-21(28)17-6-8-18(23)9-7-17/h3-11,13H,1-2H3,(H,26,28)/b25-13+