2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-18(10-12-5-3-2-4-6-12)16(20)11-23-15-8-7-13(17)9-14(15)19(21)22/h2-9H,10-11H2,1H3