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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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