N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-chloro-2-nitro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-chloro-2-nitrobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-chloro-2-nitro-benzamide Formula: C13H8Cl3N3O3 MolecularWeight: 360.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C13H8Cl3N3O3/c14-6-1-2-8(11(3-6)19(21)22)13(20)18-7-4-9(15)12(17)10(16)5-7/h1-5H,17H2,(H,18,20)