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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c17-12-8-9-14(15(11-12)19(21)22)18-16(20)7-4-10-23-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,18,20)