(1R,5R)-1,5-bis[(3-chloranyl-4-methyl-phenyl)amino]-1,5-diphenyl-pentan-3-one

Systemtic Name: (1R,5R)-1,5-bis[(3-chloranyl-4-methyl-phenyl)amino]-1,5-diphenyl-pentan-3-one Openeye Name: (1R,5R)-1,5-bis(3-chloro-4-methyl-anilino)-1,5-diphenyl-pentan-3-one CAS Name: (1R,5R)-1,5-bis(3-chloro-4-methylanilino)-1,5-diphenyl-3-pentanone IUPAC Name: (1R,5R)-1,5-bis(3-chloro-4-methylanilino)-1,5-diphenylpentan-3-one Traditional Name: (1R,5R)-1,5-bis(3-chloro-4-methyl-anilino)-1,5-diphenyl-pentan-3-one Formula: C31H30Cl2N2O MolecularWeight: 517.4887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CC(=O)CC(C2=CC=CC=C2)NC3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](CC(=O)C[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C31H30Cl2N2O/c1-21-13-15-25(17-28(21)32)34-30(23-9-5-3-6-10-23)19-27(36)20-31(24-11-7-4-8-12-24)35-26-16-14-22(2)29(33)18-26/h3-18,30-31,34-35H,19-20H2,1-2H3/t30-,31-/m1/s1