6-(3-chloranyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)-N-oxidanyl-hexanamide

Systemtic Name: 6-(3-chloranyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)-N-oxidanyl-hexanamide Openeye Name: 6-(3-chloro-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)hexanehydroxamic acid CAS Name: 6-(3-chloro-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)-N-hydroxyhexanamide IUPAC Name: 6-(3-chloro-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)-N-hydroxyhexanamide Traditional Name: 6-(3-chloro-6-keto-11H-benzo[b][1,4]benzodiazepin-5-yl)hexanehydroxamic acid Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=C(N2)C=CC(=C3)Cl)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=C(N2)C=CC(=C3)Cl)CCCCCC(=O)NO

InChI

InChI=1S/C19H20ClN3O3/c20-13-9-10-16-17(12-13)23(11-5-1-2-8-18(24)22-26)19(25)14-6-3-4-7-15(14)21-16/h3-4,6-7,9-10,12,21,26H,1-2,5,8,11H2,(H,22,24)