2-(4-aminophenyl)-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H12ClN3O3/c15-10-3-6-13(18(20)21)12(8-10)17-14(19)7-9-1-4-11(16)5-2-9/h1-6,8H,7,16H2,(H,17,19)