N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-methyl-phenyl]ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-methyl-phenyl]acetamide CAS Name: N-[2-(2-chloro-4-nitrophenyl)azo-5-methylphenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-methylphenyl]acetamide Traditional Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-methyl-phenyl]acetamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NC(=O)C

InChI

InChI=1S/C15H13ClN4O3/c1-9-3-5-14(15(7-9)17-10(2)21)19-18-13-6-4-11(20(22)23)8-12(13)16/h3-8H,1-2H3,(H,17,21)