N-(3,4-dichlorophenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3,4-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(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3/c1-9(20)13-8-12(22-10(13)2)4-6-16(21)19-11-3-5-14(17)15(18)7-11/h3,5,7-8H,4,6H2,1-2H3,(H,19,21)