4-(4-chlorophenyl)-4-oxidanylidene-N-(3-oxidanylpropyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(3-oxidanylpropyl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-keto-butyramide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NCCCO)Cl

InChI

InChI=1S/C13H16ClNO3/c14-11-4-2-10(3-5-11)12(17)6-7-13(18)15-8-1-9-16/h2-5,16H,1,6-9H2,(H,15,18)