N-(3,4-dichlorophenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-oxidanylidene-butanamide Openeye Name: N-(3,4-dichlorophenyl)-3-oxo-butanamide CAS Name: N-(3,4-dichlorophenyl)-3-oxobutanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-oxobutanamide Traditional Name: N-(3,4-dichlorophenyl)-3-keto-butyramide Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO2/c1-6(14)4-10(15)13-7-2-3-8(11)9(12)5-7/h2-3,5H,4H2,1H3,(H,13,15)