N-[(3-chlorophenyl)methyl]-N'-(4-nitrophenyl)propanediamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N'-(4-nitrophenyl)propanediamide Openeye Name: N-[(3-chlorophenyl)methyl]-N'-(4-nitrophenyl)propanediamide CAS Name: N-[(3-chlorophenyl)methyl]-N'-(4-nitrophenyl)propanediamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N'-(4-nitrophenyl)propanediamide Traditional Name: N-(3-chlorobenzyl)-N'-(4-nitrophenyl)malonamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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