(Z)-3-[(5-chloranylpyridin-2-yl)amino]-1-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranylpyridin-2-yl)amino]-1-(3-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-1-(m-tolyl)prop-2-en-1-one CAS Name: (Z)-3-[(5-chloro-2-pyridinyl)amino]-1-(3-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(5-chloropyridin-2-yl)amino]-1-(3-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-1-(m-tolyl)prop-2-en-1-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CNC2=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-11-3-2-4-12(9-11)14(19)7-8-17-15-6-5-13(16)10-18-15/h2-10H,1H3,(H,17,18)/b8-7-