N-(2-aminocarbonylphenyl)-3-chloranyl-2-nitro-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-chloranyl-2-nitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-3-chloro-2-nitro-benzamide CAS Name: N-(2-carbamoylphenyl)-3-chloro-2-nitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-3-chloro-2-nitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-3-chloro-2-nitro-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-10-6-3-5-9(12(10)18(21)22)14(20)17-11-7-2-1-4-8(11)13(16)19/h1-7H,(H2,16,19)(H,17,20)