N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)benzamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)benzamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)benzamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-chloro-4-nitrophenoxy)benzamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-chloro-4-nitrophenoxy)benzamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)benzamide Formula: C21H16BrClN2O4 MolecularWeight: 475.71974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C)Br

InChI

InChI=1S/C21H16BrClN2O4/c1-12-9-14(22)10-13(2)20(12)24-21(26)16-5-3-4-6-18(16)29-19-8-7-15(25(27)28)11-17(19)23/h3-11H,1-2H3,(H,24,26)