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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-nitrophenyl)oxamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c16-11-7-5-10(6-8-11)9-17-14(20)15(21)18-12-3-1-2-4-13(12)19(22)23/h1-8H,9H2,(H,17,20)(H,18,21)