N-(2-chloranyl-5-nitro-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-phenoxy-propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-phenoxy-propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-phenoxypropanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-phenoxypropanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-phenoxy-propionamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c16-13-7-6-11(18(20)21)10-14(13)17-15(19)8-9-22-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,17,19)