N'-(3-chloranyl-4-nitro-phenyl)-N-[(3-chlorophenyl)methyl]propanediamide

Systemtic Name: N'-(3-chloranyl-4-nitro-phenyl)-N-[(3-chlorophenyl)methyl]propanediamide Openeye Name: N'-(3-chloro-4-nitro-phenyl)-N-[(3-chlorophenyl)methyl]propanediamide CAS Name: N'-(3-chloro-4-nitrophenyl)-N-[(3-chlorophenyl)methyl]propanediamide IUPAC Name: N'-(3-chloro-4-nitrophenyl)-N-[(3-chlorophenyl)methyl]propanediamide Traditional Name: N-(3-chlorobenzyl)-N'-(3-chloro-4-nitro-phenyl)malonamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4/c17-11-3-1-2-10(6-11)9-19-15(22)8-16(23)20-12-4-5-14(21(24)25)13(18)7-12/h1-7H,8-9H2,(H,19,22)(H,20,23)