2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-20(2)14-6-3-12(4-7-14)10-19-17(22)11-25-16-8-5-13(18)9-15(16)21(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)