N-(4-chloranyl-3-nitro-phenyl)-2-(3-oxidanylpropylamino)-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-oxidanylpropylamino)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-hydroxypropylamino)-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-hydroxypropylamino)-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-hydroxypropylamino)-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-hydroxypropylamino)-2-phenyl-acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c18-14-8-7-13(11-15(14)21(24)25)20-17(23)16(19-9-4-10-22)12-5-2-1-3-6-12/h1-3,5-8,11,16,19,22H,4,9-10H2,(H,20,23)