3-(5-chloranyl-2-methyl-phenyl)imino-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)imino-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(5-chloro-2-methyl-phenyl)imino-1-(p-tolyl)propan-1-one CAS Name: 3-(5-chloro-2-methylphenyl)imino-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(5-chloro-2-methylphenyl)imino-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(5-chloro-2-methyl-phenyl)imino-1-(p-tolyl)propan-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=NC2=C(C=CC(=C2)Cl)C

InChI

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