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

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-chloranyl-5-nitro-phenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(2-chloro-5-nitro-phenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-chloro-5-nitrophenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-chloro-5-nitrophenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2-chloro-5-nitro-phenyl)benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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