4-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N-(2-ethoxyphenyl)benzamide CAS Name: 4-(2-chloro-4-nitrophenoxy)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-N-o-phenetyl-benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O5/c1-2-28-20-6-4-3-5-18(20)23-21(25)14-7-10-16(11-8-14)29-19-12-9-15(24(26)27)13-17(19)22/h3-13H,2H2,1H3,(H,23,25)