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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-1-(4-methoxyphenyl)but-3-en-1-one Openeye Name: 3-(3,5-dichloroanilino)-1-(4-methoxyphenyl)but-3-en-1-one CAS Name: 3-(3,5-dichloroanilino)-1-(4-methoxyphenyl)-3-buten-1-one IUPAC Name: 3-(3,5-dichloroanilino)-1-(4-methoxyphenyl)but-3-en-1-one Traditional Name: 3-(3,5-dichloroanilino)-1-(4-methoxyphenyl)but-3-en-1-one Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-11(20-15-9-13(18)8-14(19)10-15)7-17(21)12-3-5-16(22-2)6-4-12/h3-6,8-10,20H,1,7H2,2H3