1,5-bis[(4-chlorophenyl)amino]-1,5-diphenyl-pentan-3-one

Systemtic Name: 1,5-bis[(4-chlorophenyl)amino]-1,5-diphenyl-pentan-3-one Openeye Name: 1,5-bis(4-chloroanilino)-1,5-diphenyl-pentan-3-one CAS Name: 1,5-bis(4-chloroanilino)-1,5-diphenyl-3-pentanone IUPAC Name: 1,5-bis(4-chloroanilino)-1,5-diphenylpentan-3-one Traditional Name: 1,5-bis(4-chloroanilino)-1,5-diphenyl-pentan-3-one Formula: C29H26Cl2N2O MolecularWeight: 489.43554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H26Cl2N2O/c30-23-11-15-25(16-12-23)32-28(21-7-3-1-4-8-21)19-27(34)20-29(22-9-5-2-6-10-22)33-26-17-13-24(31)14-18-26/h1-18,28-29,32-33H,19-20H2