4-azanyl-N-(5-chloranyl-2-nitro-phenyl)benzamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-nitro-phenyl)benzamide Openeye Name: 4-amino-N-(5-chloro-2-nitro-phenyl)benzamide CAS Name: 4-amino-N-(5-chloro-2-nitrophenyl)benzamide IUPAC Name: 4-amino-N-(5-chloro-2-nitrophenyl)benzamide Traditional Name: 4-amino-N-(5-chloro-2-nitro-phenyl)benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C13H10ClN3O3/c14-9-3-6-12(17(19)20)11(7-9)16-13(18)8-1-4-10(15)5-2-8/h1-7H,15H2,(H,16,18)