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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[2-hydroxyethyl(phenyl)amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c17-14-7-6-12(10-15(14)20(23)24)18-16(22)11-19(8-9-21)13-4-2-1-3-5-13/h1-7,10,21H,8-9,11H2,(H,18,22)