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2-chloranyl-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide

2-chloranyl-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide

Systemtic Name:2-chloranyl-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide
Openeye Name:2-chloro-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide
CAS Name:2-chloro-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-pyridinecarboxamide
IUPAC Name:2-chloro-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide
Traditional Name:2-chloro-N-[3-keto-4-[2-(2-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]nicotinamide
Formula: C24H22ClN3O4
MolecularWeight: 451.90218
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CC3=C(C=CC(=C3)NC(=O)C4=C(N=CC=C4)Cl)OCC2=O


Isomeric SMILES

COC1=CC=CC=C1CCN2CC3=C(C=CC(=C3)NC(=O)C4=C(N=CC=C4)Cl)OCC2=O


InChI

InChI=1S/C24H22ClN3O4/c1-31-20-7-3-2-5-16(20)10-12-28-14-17-13-18(8-9-21(17)32-15-22(28)29)27-24(30)19-6-4-11-26-23(19)25/h2-9,11,13H,10,12,14-15H2,1H3,(H,27,30)


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