2-chloranyl-N-[2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]ethyl]benzamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCNC(=O)C2=CC=CC=C2Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCNC(=O)C2=CC=CC=C2Cl)C)C#N

InChI

InChI=1S/C20H21ClN4O3/c1-12-14(13(2)25-20(28)16(12)11-22)7-8-18(26)23-9-10-24-19(27)15-5-3-4-6-17(15)21/h3-6H,7-10H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)