4-chloranyl-N-[6-oxidanylidene-6-[(triphenylmethyl)oxyamino]hexyl]benzamide

Systemtic Name: 4-chloranyl-N-[6-oxidanylidene-6-[(triphenylmethyl)oxyamino]hexyl]benzamide Openeye Name: 4-chloro-N-[6-oxo-6-(trityloxyamino)hexyl]benzamide CAS Name: 4-chloro-N-[6-oxo-6-[(triphenylmethyl)oxyamino]hexyl]benzamide IUPAC Name: 4-chloro-N-[6-oxo-6-(trityloxyamino)hexyl]benzamide Traditional Name: 4-chloro-N-[6-keto-6-(trityloxyamino)hexyl]benzamide Formula: C32H31ClN2O3 MolecularWeight: 527.05314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ONC(=O)CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ONC(=O)CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H31ClN2O3/c33-29-22-20-25(21-23-29)31(37)34-24-12-4-11-19-30(36)35-38-32(26-13-5-1-6-14-26,27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-3,5-10,13-18,20-23H,4,11-12,19,24H2,(H,34,37)(H,35,36)