N-(2-chloranyl-4-nitro-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-phenoxy-butanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-phenoxy-butanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-phenoxybutanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-phenoxybutanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-phenoxy-butyramide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O4/c1-2-15(23-12-6-4-3-5-7-12)16(20)18-14-9-8-11(19(21)22)10-13(14)17/h3-10,15H,2H2,1H3,(H,18,20)