N-[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)-3-chloranyl-phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)-3-chloranyl-phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)-3-chloro-phenyl]-2-phenyl-benzamide CAS Name: N-[4-[6H-benzo[b][1,4]benzoxazepin-5-yl(oxo)methyl]-3-chlorophenyl]-2-phenylbenzamide IUPAC Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)-3-chlorophenyl]-2-phenylbenzamide Traditional Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)-3-chloro-phenyl]-2-phenyl-benzamide Formula: C33H23ClN2O3 MolecularWeight: 531.00032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=CC=CC=C3N1C(=O)C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)Cl

Isomeric SMILES

C1C2=CC=CC=C2OC3=CC=CC=C3N1C(=O)C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)Cl

InChI

InChI=1S/C33H23ClN2O3/c34-28-20-24(35-32(37)26-14-6-5-13-25(26)22-10-2-1-3-11-22)18-19-27(28)33(38)36-21-23-12-4-8-16-30(23)39-31-17-9-7-15-29(31)36/h1-20H,21H2,(H,35,37)