1-(2,4-dichlorophenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: 1-(2,4-dichlorophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(2,4-dichlorophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(2,4-dichlorophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(2,4-dichlorophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C27H19Cl2NO MolecularWeight: 444.35186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H19Cl2NO/c28-21-14-17-25(26(29)19-21)27(31)18-13-20-11-15-24(16-12-20)30(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-19H