4-[3,5-bis(chloranyl)phenoxy]-N-(dimethylaminocarbamoyl)-3-nitro-benzamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-N-(dimethylaminocarbamoyl)-3-nitro-benzamide Openeye Name: 4-(3,5-dichlorophenoxy)-N-(dimethylaminocarbamoyl)-3-nitro-benzamide CAS Name: 4-(3,5-dichlorophenoxy)-N-[(2,2-dimethylhydrazinyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: 4-(3,5-dichlorophenoxy)-N-(dimethylaminocarbamoyl)-3-nitrobenzamide Traditional Name: 4-(3,5-dichlorophenoxy)-N-(dimethylaminocarbamoyl)-3-nitro-benzamide Formula: C16H14Cl2N4O5 MolecularWeight: 413.21216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)NC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)NC(=O)NC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N4O5/c1-21(2)20-16(24)19-15(23)9-3-4-14(13(5-9)22(25)26)27-12-7-10(17)6-11(18)8-12/h3-8H,1-2H3,(H2,19,20,23,24)