N-(2-aminophenyl)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(2-aminophenyl)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(2-aminophenyl)-5-chloro-2-nitro-benzamide CAS Name: N-(2-aminophenyl)-5-chloro-2-nitrobenzamide IUPAC Name: N-(2-aminophenyl)-5-chloro-2-nitrobenzamide Traditional Name: N-(2-aminophenyl)-5-chloro-2-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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