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

Systemtic Name: N-(4-azanyl-2-chloranyl-5-nitro-phenyl)benzamide Openeye Name: N-(4-amino-2-chloro-5-nitro-phenyl)benzamide CAS Name: N-(4-amino-2-chloro-5-nitrophenyl)benzamide IUPAC Name: N-(4-amino-2-chloro-5-nitrophenyl)benzamide Traditional Name: N-(4-amino-2-chloro-5-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=C2Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)N)[N+](=O)[O-]

InChI

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