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

Systemtic Name: 4-[[4-chloranyl-2-[4-(4-chloranyl-2-phenyl-phenyl)phenyl]phenyl]amino]benzaldehyde Openeye Name: 4-[4-chloro-2-[4-(4-chloro-2-phenyl-phenyl)phenyl]anilino]benzaldehyde CAS Name: 4-[4-chloro-2-[4-(4-chloro-2-phenylphenyl)phenyl]anilino]benzaldehyde IUPAC Name: 4-[4-chloro-2-[4-(4-chloro-2-phenylphenyl)phenyl]anilino]benzaldehyde Traditional Name: 4-[4-chloro-2-[4-(4-chloro-2-phenyl-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=C(C=CC(=C2)Cl)C3=CC=C(C=C3)C4=C(C=CC(=C4)Cl)NC5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)C3=CC=C(C=C3)C4=C(C=CC(=C4)Cl)NC5=CC=C(C=C5)C=O

InChI

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