(E)-3-[(3,4-dichlorophenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichloroanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichloroanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichloroanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichloroanilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H15Cl2NO MolecularWeight: 368.2559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO/c22-19-11-10-18(14-20(19)23)24-13-12-21(25)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14,24H/b13-12+