3-(2-chloranyl-6-nitro-phenoxy)-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)-N-(2,4-dimethylphenyl)benzamide Openeye Name: 3-(2-chloro-6-nitro-phenoxy)-N-(2,4-dimethylphenyl)benzamide CAS Name: 3-(2-chloro-6-nitrophenoxy)-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 3-(2-chloro-6-nitrophenoxy)-N-(2,4-dimethylphenyl)benzamide Traditional Name: 3-(2-chloro-6-nitro-phenoxy)-N-(2,4-dimethylphenyl)benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-])C

InChI

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