N-(3-chloranyl-4-cyano-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)C

InChI

InChI=1S/C17H15ClN2O3/c1-10(21)15-8-14(23-11(15)2)5-6-17(22)20-13-4-3-12(9-19)16(18)7-13/h3-4,7-8H,5-6H2,1-2H3,(H,20,22)