N-(2-acetamidophenyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(2-acetamidophenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(2-acetamidophenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(2-acetamidophenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2-acetamidophenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-acetamidophenyl)-4-chloro-3-nitro-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-9(20)17-12-4-2-3-5-13(12)18-15(21)10-6-7-11(16)14(8-10)19(22)23/h2-8H,1H3,(H,17,20)(H,18,21)