4-[[4-chloranyl-2-[2-(4-chlorophenyl)-4-phenyl-phenyl]phenyl]amino]benzaldehyde

Systemtic Name: 4-[[4-chloranyl-2-[2-(4-chlorophenyl)-4-phenyl-phenyl]phenyl]amino]benzaldehyde Openeye Name: 4-[4-chloro-2-[2-(4-chlorophenyl)-4-phenyl-phenyl]anilino]benzaldehyde CAS Name: 4-[4-chloro-2-[2-(4-chlorophenyl)-4-phenylphenyl]anilino]benzaldehyde IUPAC Name: 4-[4-chloro-2-[2-(4-chlorophenyl)-4-phenylphenyl]anilino]benzaldehyde Traditional Name: 4-[4-chloro-2-[2-(4-chlorophenyl)-4-phenyl-phenyl]anilino]benzaldehyde Formula: C31H21Cl2NO MolecularWeight: 494.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=C(C=CC(=C3)Cl)NC4=CC=C(C=C4)C=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=C(C=CC(=C3)Cl)NC4=CC=C(C=C4)C=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H21Cl2NO/c32-25-11-8-23(9-12-25)29-18-24(22-4-2-1-3-5-22)10-16-28(29)30-19-26(33)13-17-31(30)34-27-14-6-21(20-35)7-15-27/h1-20,34H