N-[5-(3-chloranylphenoxy)-4-methyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-(3-chloranylphenoxy)-4-methyl-2-nitro-phenyl]ethanamide Openeye Name: N-[5-(3-chlorophenoxy)-4-methyl-2-nitro-phenyl]acetamide CAS Name: N-[5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl]acetamide IUPAC Name: N-[5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl]acetamide Traditional Name: N-[5-(3-chlorophenoxy)-4-methyl-2-nitro-phenyl]acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC(=CC=C2)Cl)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC(=CC=C2)Cl)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-9-6-14(18(20)21)13(17-10(2)19)8-15(9)22-12-5-3-4-11(16)7-12/h3-8H,1-2H3,(H,17,19)