N-[3,5-bis(chloranyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3,5-dichlorophenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3,5-dichlorophenyl)propionamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3/c1-9(20)15-8-14(22-10(15)2)3-4-16(21)19-13-6-11(17)5-12(18)7-13/h5-8H,3-4H2,1-2H3,(H,19,21)