3-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethylphenyl)benzamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethylphenyl)benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-(2-ethylphenyl)benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-(2-ethylphenyl)benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-(2-ethylphenyl)benzamide Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-N-(2-ethylphenyl)benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O4/c1-2-14-6-3-4-9-19(14)23-21(25)15-7-5-8-17(12-15)28-20-11-10-16(24(26)27)13-18(20)22/h3-13H,2H2,1H3,(H,23,25)