N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-iodophenyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-iodophenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-iodophenyl)-4-oxobutanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(4-iodophenyl)-4-keto-butyramide Formula: C18H17ClINO2 MolecularWeight: 441.69055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CCC(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C18H17ClINO2/c1-12(14-3-2-4-15(19)11-14)21-18(23)10-9-17(22)13-5-7-16(20)8-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,23)/t12-/m0/s1