3-chloranyl-N'-(2-phenoxyethanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(2-phenoxyethanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Openeye Name: 3-chloro-N'-(2-phenoxyacetyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide CAS Name: 3-chloro-N'-(1-oxo-2-phenoxyethyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide IUPAC Name: 3-chloro-N'-(2-phenoxyacetyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Traditional Name: 3-chloro-N'-(2-phenoxyacetyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)COC4=CC=CC=C4)C=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)COC4=CC=CC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4/c23-16-10-11-20-18(12-16)26(13-15-6-4-5-9-19(15)30-20)22(28)25-24-21(27)14-29-17-7-2-1-3-8-17/h1-12H,13-14H2,(H,24,27)(H,25,28)