N-(4-chloranyl-3-nitro-phenyl)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-chlorophenyl)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(4-chlorophenyl)propionamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O3/c16-11-4-1-10(2-5-11)3-8-15(20)18-12-6-7-13(17)14(9-12)19(21)22/h1-2,4-7,9H,3,8H2,(H,18,20)