2-(2-chloranyl-4-nitro-phenoxy)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-19(2)12-5-3-11(4-6-12)18-16(21)10-24-15-8-7-13(20(22)23)9-14(15)17/h3-9H,10H2,1-2H3,(H,18,21)