4-[(4-chlorophenyl)-(3-oxidanylidenebutyl)amino]butan-2-one

Systemtic Name: 4-[(4-chlorophenyl)-(3-oxidanylidenebutyl)amino]butan-2-one Openeye Name: 4-[4-chloro-N-(3-oxobutyl)anilino]butan-2-one CAS Name: 4-[4-chloro-N-(3-oxobutyl)anilino]-2-butanone IUPAC Name: 4-[4-chloro-N-(3-oxobutyl)anilino]butan-2-one Traditional Name: 4-[4-chloro-N-(3-ketobutyl)anilino]butan-2-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(CCC(=O)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)CCN(CCC(=O)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO2/c1-11(17)7-9-16(10-8-12(2)18)14-5-3-13(15)4-6-14/h3-6H,7-10H2,1-2H3