4-[2,2-bis(4-chlorophenyl)ethenyl]-3-chloranyl-N,N-diphenyl-aniline

Systemtic Name: 4-[2,2-bis(4-chlorophenyl)ethenyl]-3-chloranyl-N,N-diphenyl-aniline Openeye Name: 4-[2,2-bis(4-chlorophenyl)vinyl]-3-chloro-N,N-diphenyl-aniline CAS Name: 4-[2,2-bis(4-chlorophenyl)ethenyl]-3-chloro-N,N-diphenylaniline IUPAC Name: 4-[2,2-bis(4-chlorophenyl)ethenyl]-3-chloro-N,N-diphenylaniline Traditional Name: [4-[2,2-bis(4-chlorophenyl)vinyl]-3-chloro-phenyl]-diphenyl-amine Formula: C32H22Cl3N MolecularWeight: 526.88278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H22Cl3N/c33-26-16-11-23(12-17-26)31(24-13-18-27(34)19-14-24)21-25-15-20-30(22-32(25)35)36(28-7-3-1-4-8-28)29-9-5-2-6-10-29/h1-22H