N-[2-(4-chlorophenyl)ethyl]-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(2-nitrophenyl)oxamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c17-12-7-5-11(6-8-12)9-10-18-15(21)16(22)19-13-3-1-2-4-14(13)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)