N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C18H16Cl2FNO2 MolecularWeight: 368.229543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16Cl2FNO2/c1-11(15-7-4-13(19)10-16(15)20)22-18(24)9-8-17(23)12-2-5-14(21)6-3-12/h2-7,10-11H,8-9H2,1H3,(H,22,24)