(5Z)-2,4-bis[(4-bromophenyl)amino]-5-[(4-bromophenyl)methylidene]cyclopent-2-en-1-one

Systemtic Name: (5Z)-2,4-bis[(4-bromophenyl)amino]-5-[(4-bromophenyl)methylidene]cyclopent-2-en-1-one Openeye Name: (5Z)-2,4-bis(4-bromoanilino)-5-[(4-bromophenyl)methylene]cyclopent-2-en-1-one CAS Name: (5Z)-2,4-bis(4-bromoanilino)-5-[(4-bromophenyl)methylidene]-1-cyclopent-2-enone IUPAC Name: (5Z)-2,4-bis(4-bromoanilino)-5-[(4-bromophenyl)methylidene]cyclopent-2-en-1-one Traditional Name: (5Z)-2,4-bis(4-bromoanilino)-5-(4-bromobenzylidene)cyclopent-2-en-1-one Formula: C24H17Br3N2O MolecularWeight: 589.11658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(C=C(C2=O)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(C=C(C2=O)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C24H17Br3N2O/c25-16-3-1-15(2-4-16)13-21-22(28-19-9-5-17(26)6-10-19)14-23(24(21)30)29-20-11-7-18(27)8-12-20/h1-14,22,28-29H/b21-13-