N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(4-chloranyl-2-nitro-phenoxy)benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(4-chloranyl-2-nitro-phenoxy)benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(4-chloro-2-nitrophenoxy)benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(4-chloro-2-nitrophenoxy)benzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(4-chloro-2-nitro-phenoxy)benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-19(2,3)22-17(24)11-21-18(25)12-4-7-14(8-5-12)28-16-9-6-13(20)10-15(16)23(26)27/h4-10H,11H2,1-3H3,(H,21,25)(H,22,24)