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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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