4-(11-cyclopropylbenzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzamide

Systemtic Name: 4-(11-cyclopropylbenzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzamide Openeye Name: 4-(11-cyclopropylbenzo[b][1,4]benzodiazepin-6-yl)benzenecarbohydroxamic acid CAS Name: 4-(11-cyclopropyl-6-benzo[b][1,4]benzodiazepinyl)-N-hydroxybenzamide IUPAC Name: 4-(11-cyclopropylbenzo[b][1,4]benzodiazepin-6-yl)-N-hydroxybenzamide Traditional Name: 4-(11-cyclopropylbenzo[b][1,4]benzodiazepin-6-yl)benzenecarbohydroxamic acid Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=CC=CC=C3C(=NC4=CC=CC=C42)C5=CC=C(C=C5)C(=O)NO

Isomeric SMILES

C1CC1N2C3=CC=CC=C3C(=NC4=CC=CC=C42)C5=CC=C(C=C5)C(=O)NO

InChI

InChI=1S/C23H19N3O2/c27-23(25-28)16-11-9-15(10-12-16)22-18-5-1-3-7-20(18)26(17-13-14-17)21-8-4-2-6-19(21)24-22/h1-12,17,28H,13-14H2,(H,25,27)