N-(4-chloranyl-3-nitro-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenoxy-butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenoxy-butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenoxybutanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenoxybutanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phenoxy-butyramide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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