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

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-4-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-4-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-4-nitrobenzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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