N-(4-aminocarbonylphenyl)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(4-carbamoylphenyl)-5-chloro-2-nitro-benzamide CAS Name: N-(4-carbamoylphenyl)-5-chloro-2-nitrobenzamide IUPAC Name: N-(4-carbamoylphenyl)-5-chloro-2-nitrobenzamide Traditional Name: N-(4-carbamoylphenyl)-5-chloro-2-nitro-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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