3-[[2,6-bis(chloranyl)phenyl]amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3-(2,6-dichloroanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-(2,6-dichloroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3-(2,6-dichloroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3-(2,6-dichloroanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC=C2Cl)Cl

InChI

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