N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-chloranyl-benzamide

Systemtic Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-chloranyl-benzamide Openeye Name: N-[tert-butyl(dimorpholino)-$l^{5}-phosphanylidene]-3-chloro-benzamide CAS Name: N-[tert-butyl-bis(4-morpholinyl)phosphoranylidene]-3-chlorobenzamide IUPAC Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-chlorobenzamide Traditional Name: N-[tert-butyl(dimorpholino)phosphoranylidene]-3-chloro-benzamide Formula: C19H29ClN3O3P MolecularWeight: 413.878621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)C1=CC(=CC=C1)Cl)(N2CCOCC2)N3CCOCC3

Isomeric SMILES

CC(C)(C)P(=NC(=O)C1=CC(=CC=C1)Cl)(N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C19H29ClN3O3P/c1-19(2,3)27(22-7-11-25-12-8-22,23-9-13-26-14-10-23)21-18(24)16-5-4-6-17(20)15-16/h4-6,15H,7-14H2,1-3H3