N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C22H20ClN3O3/c1-13-18(14(2)26-22(28)19(13)11-24)8-10-21(27)25-12-17-7-9-20(29-17)15-3-5-16(23)6-4-15/h3-7,9H,8,10,12H2,1-2H3,(H,25,27)(H,26,28)