N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-nitro-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-nitro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-nitrobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-nitro-benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c14-10-5-8(6-11(15)12(10)16)17-13(19)7-2-1-3-9(4-7)18(20)21/h1-6H,16H2,(H,17,19)