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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-ethanoylphenyl)imino-propan-1-one Openeye Name: 3-(4-acetylphenyl)imino-1-(4-chlorophenyl)propan-1-one CAS Name: 3-(4-acetylphenyl)imino-1-(4-chlorophenyl)-1-propanone IUPAC Name: 3-(4-acetylphenyl)imino-1-(4-chlorophenyl)propan-1-one Traditional Name: 3-(4-acetylphenyl)imino-1-(4-chlorophenyl)propan-1-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-12(20)13-4-8-16(9-5-13)19-11-10-17(21)14-2-6-15(18)7-3-14/h2-9,11H,10H2,1H3