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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)imino-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(3-chloro-2-methyl-phenyl)imino-1-(p-tolyl)propan-1-one CAS Name: 3-(3-chloro-2-methylphenyl)imino-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(3-chloro-2-methylphenyl)imino-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(3-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/c1-12-6-8-14(9-7-12)17(20)10-11-19-16-5-3-4-15(18)13(16)2/h3-9,11H,10H2,1-2H3