(Z)-3-[[2,6-bis(chloranyl)phenyl]amino]-1-(2-chlorophenyl)but-2-en-1-one

Systemtic Name: (Z)-3-[[2,6-bis(chloranyl)phenyl]amino]-1-(2-chlorophenyl)but-2-en-1-one Openeye Name: (Z)-1-(2-chlorophenyl)-3-(2,6-dichloroanilino)but-2-en-1-one CAS Name: (Z)-1-(2-chlorophenyl)-3-(2,6-dichloroanilino)-2-buten-1-one IUPAC Name: (Z)-1-(2-chlorophenyl)-3-(2,6-dichloroanilino)but-2-en-1-one Traditional Name: (Z)-1-(2-chlorophenyl)-3-(2,6-dichloroanilino)but-2-en-1-one Formula: C16H12Cl3NO MolecularWeight: 340.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1Cl)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1Cl)/NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H12Cl3NO/c1-10(20-16-13(18)7-4-8-14(16)19)9-15(21)11-5-2-3-6-12(11)17/h2-9,20H,1H3/b10-9-