1-[2-(6-chloranyl-1,2-benzoxazol-3-yl)phenyl]-N-(diphenylmethyl)methanimine

Systemtic Name: 1-[2-(6-chloranyl-1,2-benzoxazol-3-yl)phenyl]-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-[2-(6-chloro-1,2-benzoxazol-3-yl)phenyl]methanimine CAS Name: 1-[2-(6-chloro-1,2-benzoxazol-3-yl)phenyl]-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-[2-(6-chloro-1,2-benzoxazol-3-yl)phenyl]methanimine Traditional Name: benzhydryl-[2-(6-chloroindoxazen-3-yl)benzylidene]amine Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC=CC=C3C4=NOC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC=CC=C3C4=NOC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C27H19ClN2O/c28-22-15-16-24-25(17-22)31-30-27(24)23-14-8-7-13-21(23)18-29-26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,26H