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

Systemtic Name: 4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-20(2)17(23)11-3-5-12(6-4-11)19-16(22)10-26-15-8-7-13(21(24)25)9-14(15)18/h3-9H,10H2,1-2H3,(H,19,22)