N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-chloranyl-N-ethyl-benzamide

Systemtic Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-chloranyl-N-ethyl-benzamide Openeye Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxo-ethyl]-4-chloro-N-ethyl-benzamide CAS Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl]-4-chloro-N-ethylbenzamide IUPAC Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl]-4-chloro-N-ethylbenzamide Traditional Name: N-[1-(2-azidophenyl)-2-(tert-butylamino)-2-keto-ethyl]-4-chloro-N-ethyl-benzamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1N=[N+]=[N-])C(=O)NC(C)(C)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C(C1=CC=CC=C1N=[N+]=[N-])C(=O)NC(C)(C)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN5O2/c1-5-27(20(29)14-10-12-15(22)13-11-14)18(19(28)24-21(2,3)4)16-8-6-7-9-17(16)25-26-23/h6-13,18H,5H2,1-4H3,(H,24,28)