N-(2-chlorophenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-methyl-4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-12-9-13(7-8-16(12)22(25)26)27-11-18(24)21(2)10-17(23)20-15-6-4-3-5-14(15)19/h3-9H,10-11H2,1-2H3,(H,20,23)