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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-nitro-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-nitro-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2-nitrobenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-nitrobenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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