3-(5-chloranylpyridin-2-yl)imino-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(5-chloranylpyridin-2-yl)imino-1-(4-methylphenyl)propan-1-one Openeye Name: 3-[(5-chloro-2-pyridyl)imino]-1-(p-tolyl)propan-1-one CAS Name: 3-[(5-chloro-2-pyridinyl)imino]-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(5-chloropyridin-2-yl)imino-1-(4-methylphenyl)propan-1-one Traditional Name: 3-[(5-chloro-2-pyridyl)imino]-1-(p-tolyl)propan-1-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-11-2-4-12(5-3-11)14(19)8-9-17-15-7-6-13(16)10-18-15/h2-7,9-10H,8H2,1H3