2-(2-chloranyl-6-nitro-phenoxy)-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 2-(2-chloranyl-6-nitro-phenoxy)-N-(3,5-dimethylphenyl)benzamide Openeye Name: 2-(2-chloro-6-nitro-phenoxy)-N-(3,5-dimethylphenyl)benzamide CAS Name: 2-(2-chloro-6-nitrophenoxy)-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 2-(2-chloro-6-nitrophenoxy)-N-(3,5-dimethylphenyl)benzamide Traditional Name: 2-(2-chloro-6-nitro-phenoxy)-N-(3,5-dimethylphenyl)benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OC3=C(C=CC=C3Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OC3=C(C=CC=C3Cl)[N+](=O)[O-])C

InChI

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