2-azanyl-N-(2-chlorophenyl)-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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