N-[chloranyl(diphenyl)methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[chloranyl(diphenyl)methyl]-1,1-diphenyl-methanimine Openeye Name: N-[chloro(diphenyl)methyl]-1,1-diphenyl-methanimine CAS Name: N-[chloro(diphenyl)methyl]-1,1-diphenylmethanimine IUPAC Name: N-[chloro(diphenyl)methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[chloro(diphenyl)methyl]amine Formula: C26H20ClN MolecularWeight: 381.8967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN/c27-26(23-17-9-3-10-18-23,24-19-11-4-12-20-24)28-25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H