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

Systemtic Name: 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-18-16(22)10-3-2-4-12(7-10)19-15(21)9-25-14-6-5-11(17)8-13(14)20(23)24/h2-8H,9H2,1H3,(H,18,22)(H,19,21)