2-chloranyl-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanamide

Systemtic Name: 2-chloranyl-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanamide Openeye Name: 2-chloro-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-acetamide CAS Name: 2-chloro-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphinylideneacetamide IUPAC Name: 2-chloro-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylideneacetamide Traditional Name: 2-chloro-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphinylidene-acetamide Formula: C26H35ClNOP MolecularWeight: 443.988961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(C(=O)NC2=CC=CC=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(C(=O)NC2=CC=CC=C2)Cl)C(C)(C)C

InChI

InChI=1S/C26H35ClNOP/c1-24(2,3)17-15-19(25(4,5)6)21(20(16-17)26(7,8)9)30-22(27)23(29)28-18-13-11-10-12-14-18/h10-16H,1-9H3,(H,28,29)