3-chloranyl-N'-(5-morpholin-4-ylpentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(5-morpholin-4-ylpentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Openeye Name: 3-chloro-N'-(5-morpholinopentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide CAS Name: 3-chloro-N'-[5-(4-morpholinyl)-1-oxopentyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide IUPAC Name: 3-chloro-N'-(5-morpholin-4-ylpentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Traditional Name: 3-chloro-N'-(5-morpholinopentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCC(=O)NNC(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCCC(=O)NNC(=O)N2CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O4/c24-18-8-9-21-19(15-18)28(16-17-5-1-2-6-20(17)32-21)23(30)26-25-22(29)7-3-4-10-27-11-13-31-14-12-27/h1-2,5-6,8-9,15H,3-4,7,10-14,16H2,(H,25,29)(H,26,30)