(Z)-3-[(3,4-dichlorophenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-11-2-4-12(5-3-11)16(20)8-9-19-13-6-7-14(17)15(18)10-13/h2-10,19H,1H3/b9-8-