1-(4-chlorophenyl)-3-(4-methylphenyl)imino-butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)imino-butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(p-tolylimino)butan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)imino-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)iminobutan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(p-tolylimino)butan-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-3-9-16(10-4-12)19-13(2)11-17(20)14-5-7-15(18)8-6-14/h3-10H,11H2,1-2H3