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

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N-(3,5-dimethylphenyl)benzamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-(2-chloro-4-nitrophenoxy)-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-(2-chloro-4-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=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

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

InChI

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