(E)-3-[(3-chlorophenyl)amino]-2-pyridin-4-yl-prop-2-enal

Systemtic Name: (E)-3-[(3-chlorophenyl)amino]-2-pyridin-4-yl-prop-2-enal Openeye Name: (E)-3-(3-chloroanilino)-2-(4-pyridyl)prop-2-enal CAS Name: (E)-3-(3-chloroanilino)-2-pyridin-4-yl-2-propenal IUPAC Name: (E)-3-(3-chloroanilino)-2-pyridin-4-ylprop-2-enal Traditional Name: (E)-3-(3-chloroanilino)-2-(4-pyridyl)acrolein Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-13-2-1-3-14(8-13)17-9-12(10-18)11-4-6-16-7-5-11/h1-10,17H/b12-9-