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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)imino-propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(p-tolylimino)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)imino-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)iminopropan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(p-tolylimino)propan-1-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12-2-8-15(9-3-12)18-11-10-16(19)13-4-6-14(17)7-5-13/h2-9,11H,10H2,1H3