(E)-3-[[3,5-bis(chloranyl)phenyl]amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[[3,5-bis(chloranyl)phenyl]amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(3,5-dichloroanilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(3,5-dichloroanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(3,5-dichloroanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(3,5-dichloroanilino)-1-phenyl-but-2-en-1-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11(7-16(20)12-5-3-2-4-6-12)19-15-9-13(17)8-14(18)10-15/h2-10,19H,1H3/b11-7+