3-(2-chloranyl-4-nitro-phenoxy)-N-(2,5-dimethylphenyl)benzamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-(2,5-dimethylphenyl)benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-(2,5-dimethylphenyl)benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-(2,5-dimethylphenyl)benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-(2,5-dimethylphenyl)benzamide Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-N-(2,5-dimethylphenyl)benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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