N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-chlorobenzyl)-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl]-piperonylamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C25H21ClN2O5/c1-15-25(30)28(12-17-4-2-3-5-20(17)26)13-18-10-19(7-9-21(18)33-15)27-24(29)16-6-8-22-23(11-16)32-14-31-22/h2-11,15H,12-14H2,1H3,(H,27,29)