N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2-nitrophenyl)acetamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O3/c15-11-6-5-10(8-12(11)16)17-14(19)7-9-3-1-2-4-13(9)18(20)21/h1-6,8H,7H2,(H,17,19)