4,5-bis[(3,4-dichlorophenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 4,5-bis[(3,4-dichlorophenyl)amino]cyclopent-2-en-1-one Openeye Name: 4,5-bis(3,4-dichloroanilino)cyclopent-2-en-1-one CAS Name: 4,5-bis(3,4-dichloroanilino)-1-cyclopent-2-enone IUPAC Name: 4,5-bis(3,4-dichloroanilino)cyclopent-2-en-1-one Traditional Name: 4,5-bis(3,4-dichloroanilino)cyclopent-2-en-1-one Formula: C17H12Cl4N2O MolecularWeight: 402.10198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(C1NC2=CC(=C(C=C2)Cl)Cl)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=O)C(C1NC2=CC(=C(C=C2)Cl)Cl)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl4N2O/c18-11-3-1-9(7-13(11)20)22-15-5-6-16(24)17(15)23-10-2-4-12(19)14(21)8-10/h1-8,15,17,22-23H