N-[2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-chloranyl-phenyl]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-chloranyl-phenyl]-3-chloranyl-4-methyl-aniline Openeye Name: N-[2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4-chloro-phenyl]-3-chloro-4-methyl-aniline CAS Name: N-[2-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-4-chlorophenyl]-3-chloro-4-methylaniline IUPAC Name: N-[2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-chlorophenyl]-3-chloro-4-methylaniline Traditional Name: [2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4-chloro-phenyl]-(3-chloro-4-methyl-phenyl)amine Formula: C30H29Cl2N3 MolecularWeight: 502.47736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC(=C3)Cl)NC4=CC(=C(C=C4)C)Cl)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC(=C3)Cl)NC4=CC(=C(C=C4)C)Cl)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H29Cl2N3/c1-20-4-11-25(12-5-20)34-16-17-35(26-13-6-21(2)7-14-26)30(34)27-18-23(31)9-15-29(27)33-24-10-8-22(3)28(32)19-24/h4-15,18-19,30,33H,16-17H2,1-3H3