2-azanyl-N-(5-chloranyl-2-nitro-phenyl)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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