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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-3-(3-chlorophenyl)propanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-3-(3-chlorophenyl)propanamide CAS Name: N-(2-bromo-4-nitrophenyl)-3-(3-chlorophenyl)propanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-(3-chlorophenyl)propanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-3-(3-chlorophenyl)propionamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c16-13-9-12(19(21)22)5-6-14(13)18-15(20)7-4-10-2-1-3-11(17)8-10/h1-3,5-6,8-9H,4,7H2,(H,18,20)