(E)-3-[(3,4-dichlorophenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(3,4-dichloroanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(3,4-dichloroanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(3,4-dichloroanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(3,4-dichloroanilino)-1-(3-pyridyl)but-2-en-1-one Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-10(7-15(20)11-3-2-6-18-9-11)19-12-4-5-13(16)14(17)8-12/h2-9,19H,1H3/b10-7+