3-[(2-chlorophenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine

Systemtic Name: 3-[(2-chlorophenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-(2-chlorophenyl)azo-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-(2-chlorophenyl)azo-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-[(2-chlorophenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(2-chlorophenyl)azo-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C33H25ClN4O MolecularWeight: 529.0308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)N=NC6=CC=CC=C6Cl

InChI

InChI=1S/C33H25ClN4O/c34-27-20-10-11-21-28(27)36-37-31-32(24-14-4-1-5-15-24)39-30-23-13-12-22-29(30)35-33(31)38(25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23,31-32H