N-[2-[4-(2-aminophenyl)-2-oxidanylidene-1,3,2-oxazaphosphepan-2-ium-3-yl]ethanoyl]-N-oxidanyl-benzamide

Systemtic Name: N-[2-[4-(2-aminophenyl)-2-oxidanylidene-1,3,2-oxazaphosphepan-2-ium-3-yl]ethanoyl]-N-oxidanyl-benzamide Openeye Name: N-[2-[4-(2-aminophenyl)-2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl]acetyl]-N-hydroxy-benzamide CAS Name: N-[2-[4-(2-aminophenyl)-2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl]-1-oxoethyl]-N-hydroxybenzamide IUPAC Name: N-[2-[4-(2-aminophenyl)-2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl]acetyl]-N-hydroxybenzamide Traditional Name: N-[2-[4-(2-aminophenyl)-2-keto-1,3,2-oxazaphosphepan-2-ium-3-yl]acetyl]-N-hydroxy-benzamide Formula: C19H21N3O5P+ MolecularWeight: 402.360901

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N([P+](=O)OC1)CC(=O)N(C(=O)C2=CC=CC=C2)O)C3=CC=CC=C3N

Isomeric SMILES

C1CC(N([P+](=O)OC1)CC(=O)N(C(=O)C2=CC=CC=C2)O)C3=CC=CC=C3N

InChI

InChI=1S/C19H21N3O5P/c20-16-10-5-4-9-15(16)17-11-6-12-27-28(26)21(17)13-18(23)22(25)19(24)14-7-2-1-3-8-14/h1-5,7-10,17,25H,6,11-13,20H2/q+1