N-(4-chloranyl-3-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-20(9-10-25-14-5-3-2-4-6-14)12-17(22)19-13-7-8-15(18)16(11-13)21(23)24/h2-8,11H,9-10,12H2,1H3,(H,19,22)