4-(4-chloranylphenoxy)-N-(dimethylaminocarbamoyl)-3-nitro-benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(dimethylaminocarbamoyl)-3-nitro-benzamide Openeye Name: 4-(4-chlorophenoxy)-N-(dimethylaminocarbamoyl)-3-nitro-benzamide CAS Name: 4-(4-chlorophenoxy)-N-[(2,2-dimethylhydrazinyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: 4-(4-chlorophenoxy)-N-(dimethylaminocarbamoyl)-3-nitrobenzamide Traditional Name: 4-(4-chlorophenoxy)-N-(dimethylaminocarbamoyl)-3-nitro-benzamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O5/c1-20(2)19-16(23)18-15(22)10-3-8-14(13(9-10)21(24)25)26-12-6-4-11(17)5-7-12/h3-9H,1-2H3,(H2,18,19,22,23)