3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-3-22(4-2)19(25)13-6-5-7-15(10-13)21-18(24)12-28-17-9-8-14(20)11-16(17)23(26)27/h5-11H,3-4,12H2,1-2H3,(H,21,24)