3-[[3,5-bis(chloranyl)phenyl]amino]-1-(4-chlorophenyl)but-3-en-1-one

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-1-(4-chlorophenyl)but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(3,5-dichloroanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(3,5-dichloroanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(3,5-dichloroanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(3,5-dichloroanilino)but-3-en-1-one Formula: C16H12Cl3NO MolecularWeight: 340.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO/c1-10(20-15-8-13(18)7-14(19)9-15)6-16(21)11-2-4-12(17)5-3-11/h2-5,7-9,20H,1,6H2