(E)-3-[(2-chlorophenyl)amino]-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2-chlorophenyl)amino]-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloroanilino)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloroanilino)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroanilino)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloroanilino)-1-(2-pyridyl)prop-2-en-1-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=CC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C/C(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C14H11ClN2O/c15-11-5-1-2-6-12(11)17-10-8-14(18)13-7-3-4-9-16-13/h1-10,17H/b10-8+