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

Systemtic Name: 3-chloranyl-N'-(4-chloranylbutanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Openeye Name: 3-chloro-N'-(4-chlorobutanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide CAS Name: 3-chloro-N'-(4-chloro-1-oxobutyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide IUPAC Name: 3-chloro-N'-(4-chlorobutanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Traditional Name: 3-chloro-N'-(4-chlorobutanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCCCl)C=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCCCl)C=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c19-9-3-6-17(24)21-22-18(25)23-11-12-4-1-2-5-15(12)26-16-8-7-13(20)10-14(16)23/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,21,24)(H,22,25)