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

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

Isomeric SMILES

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

InChI

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