2-chloranyl-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 2-chloro-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 2-chloro-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 2-chloro-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: 2-chloro-N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OCC1=O

InChI

InChI=1S/C20H21ClN2O4/c1-26-10-4-9-23-12-14-11-15(7-8-18(14)27-13-19(23)24)22-20(25)16-5-2-3-6-17(16)21/h2-3,5-8,11H,4,9-10,12-13H2,1H3,(H,22,25)