2-chloranyl-N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepin-3-yl)methyl]aniline

Systemtic Name: 2-chloranyl-N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepin-3-yl)methyl]aniline Openeye Name: 2-chloro-N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepin-3-yl)methyl]aniline CAS Name: 2-chloro-N-[[4-(10-phenothiazinyl)-2-phenyl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]aniline IUPAC Name: 2-chloro-N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepin-3-yl)methyl]aniline Traditional Name: (2-chlorophenyl)-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzoxazepin-3-yl)methyl]amine Formula: C34H26ClN3OS MolecularWeight: 560.10774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7Cl

InChI

InChI=1S/C34H26ClN3OS/c35-25-14-4-5-15-26(25)36-22-24-33(23-12-2-1-3-13-23)39-30-19-9-6-16-27(30)37-34(24)38-28-17-7-10-20-31(28)40-32-21-11-8-18-29(32)38/h1-21,24,33,36H,22H2