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

Systemtic Name: 4-azanyl-N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-(4-amino-3,5-dichloro-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(4-amino-3,5-dichlorophenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(4-amino-3,5-dichlorophenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(4-amino-3,5-dichloro-phenyl)-3-nitro-benzamide Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N4O3/c14-8-4-7(5-9(15)12(8)17)18-13(20)6-1-2-10(16)11(3-6)19(21)22/h1-5H,16-17H2,(H,18,20)