1-[4-[(2,4-dichlorophenyl)methylideneamino]phenyl]butan-1-one

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methylideneamino]phenyl]butan-1-one Openeye Name: 1-[4-[(2,4-dichlorophenyl)methyleneamino]phenyl]butan-1-one CAS Name: 1-[4-[(2,4-dichlorophenyl)methylideneamino]phenyl]-1-butanone IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methylideneamino]phenyl]butan-1-one Traditional Name: 1-[4-[(2,4-dichlorobenzylidene)amino]phenyl]butan-1-one Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-2-3-17(21)12-5-8-15(9-6-12)20-11-13-4-7-14(18)10-16(13)19/h4-11H,2-3H2,1H3