(2-azanyl-5-chloranyl-phenyl)-[3-[[(triphenylmethyl)amino]methyl]phenyl]methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-[3-[[(triphenylmethyl)amino]methyl]phenyl]methanone Openeye Name: (2-amino-5-chloro-phenyl)-[3-[(tritylamino)methyl]phenyl]methanone CAS Name: (2-amino-5-chlorophenyl)-[3-[[(triphenylmethyl)amino]methyl]phenyl]methanone IUPAC Name: (2-amino-5-chlorophenyl)-[3-[(tritylamino)methyl]phenyl]methanone Traditional Name: (2-amino-5-chloro-phenyl)-[3-[(tritylamino)methyl]phenyl]methanone Formula: C33H27ClN2O MolecularWeight: 503.03328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=CC(=C4)C(=O)C5=C(C=CC(=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=CC(=C4)C(=O)C5=C(C=CC(=C5)Cl)N

InChI

InChI=1S/C33H27ClN2O/c34-29-19-20-31(35)30(22-29)32(37)25-12-10-11-24(21-25)23-36-33(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-22,36H,23,35H2