N-(4-chloranyl-3-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c22-18-11-10-15(14-19(18)24(26)27)23-21(25)17-8-4-5-9-20(17)29-13-12-28-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,23,25)