(E)-1,1-bis(chloranyl)-4-phenyl-4-phenylazanyl-but-3-en-2-one

Systemtic Name: (E)-1,1-bis(chloranyl)-4-phenyl-4-phenylazanyl-but-3-en-2-one Openeye Name: (E)-4-anilino-1,1-dichloro-4-phenyl-but-3-en-2-one CAS Name: (E)-4-anilino-1,1-dichloro-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-anilino-1,1-dichloro-4-phenylbut-3-en-2-one Traditional Name: (E)-4-anilino-1,1-dichloro-4-phenyl-but-3-en-2-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-16(18)15(20)11-14(12-7-3-1-4-8-12)19-13-9-5-2-6-10-13/h1-11,16,19H/b14-11+