3-[7-chloranyl-3-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]-N-oxidanyl-benzamide

Systemtic Name: 3-[7-chloranyl-3-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]-N-oxidanyl-benzamide Openeye Name: 3-[7-chloro-3-(2-naphthylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]benzenecarbohydroxamic acid CAS Name: 3-[7-chloro-3-(2-naphthalenylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]-N-hydroxybenzamide IUPAC Name: 3-[7-chloro-3-(naphthalen-2-ylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]-N-hydroxybenzamide Traditional Name: 3-[7-chloro-2-keto-3-(2-naphthylmethyl)-1,3-dihydro-1,4-benzodiazepin-5-yl]benzenecarbohydroxamic acid Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC(=CC=C5)C(=O)NO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC(=CC=C5)C(=O)NO

InChI

InChI=1S/C27H20ClN3O3/c28-21-10-11-23-22(15-21)25(19-6-3-7-20(14-19)26(32)31-34)29-24(27(33)30-23)13-16-8-9-17-4-1-2-5-18(17)12-16/h1-12,14-15,24,34H,13H2,(H,30,33)(H,31,32)