2-azanyl-N-(4-chloranyl-3-nitro-phenyl)benzamide

Systemtic Name: 2-azanyl-N-(4-chloranyl-3-nitro-phenyl)benzamide Openeye Name: 2-amino-N-(4-chloro-3-nitro-phenyl)benzamide CAS Name: 2-amino-N-(4-chloro-3-nitrophenyl)benzamide IUPAC Name: 2-amino-N-(4-chloro-3-nitrophenyl)benzamide Traditional Name: 2-amino-N-(4-chloro-3-nitro-phenyl)benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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