8-chloranyl-N'-ethanoyl-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

Systemtic Name: 8-chloranyl-N'-ethanoyl-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Openeye Name: N'-acetyl-8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide CAS Name: N'-acetyl-8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide IUPAC Name: N'-acetyl-8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Traditional Name: N'-acetyl-8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)N1CC2=C(C=CC(=C2)Cl)OC3=CC=CC=C31

Isomeric SMILES

CC(=O)NNC(=O)N1CC2=C(C=CC(=C2)Cl)OC3=CC=CC=C31

InChI

InChI=1S/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-8-12(17)6-7-14(11)23-15-5-3-2-4-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22)