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

Systemtic Name: 3-[(3-chlorophenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-(3-chlorophenyl)azo-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-(3-chlorophenyl)azo-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-[(3-chlorophenyl)diazenyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(3-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=C6)Cl

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=C6)Cl

InChI

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