3-[bis(phenylmethyl)amino]-1,1-bis(chloranyl)-4-phenyl-butan-2-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-1,1-bis(chloranyl)-4-phenyl-butan-2-one Openeye Name: 1,1-dichloro-3-(dibenzylamino)-4-phenyl-butan-2-one CAS Name: 3-[bis(phenylmethyl)amino]-1,1-dichloro-4-phenyl-2-butanone IUPAC Name: 1,1-dichloro-3-(dibenzylamino)-4-phenylbutan-2-one Traditional Name: 1,1-dichloro-3-(dibenzylamino)-4-phenyl-butan-2-one Formula: C24H23Cl2NO MolecularWeight: 412.35152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(Cl)Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(Cl)Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H23Cl2NO/c25-24(26)23(28)22(16-19-10-4-1-5-11-19)27(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,22,24H,16-18H2