N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(2-nitrophenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(2-nitrophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(N-ethyl-2-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-ethyl-2-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-ethyl-2-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-ethyl-2-nitro-anilino)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-3-20(15-6-4-5-7-16(15)21(23)24)11-17(22)19-14-10-13(18)9-8-12(14)2/h4-10H,3,11H2,1-2H3,(H,19,22)