N-[2-(4-chlorophenyl)ethyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(3-nitrophenyl)oxamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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