N-(4-chloranyl-3-nitro-phenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(2-chlorophenyl)propionamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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