2-azanyl-3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-phenyl-phenyl]benzaldehyde

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-phenyl-phenyl]benzaldehyde Openeye Name: 2-amino-3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-phenyl-phenyl]benzaldehyde CAS Name: 2-amino-3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-phenylphenyl]benzaldehyde IUPAC Name: 2-amino-3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-phenylphenyl]benzaldehyde Traditional Name: 2-amino-3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-phenyl-phenyl]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(=C(C=C3)C=O)N)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H21Cl2NO/c32-25-12-6-21(7-13-25)29-18-23(20-4-2-1-3-5-20)10-16-27(29)28-17-11-24(19-35)31(34)30(28)22-8-14-26(33)15-9-22/h1-19H,34H2