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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2,6-dimethylphenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2,6-dimethylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)-3-methoxy-benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5/c1-13-5-4-6-14(2)21(13)24-22(26)15-7-9-19(20(11-15)29-3)30-18-10-8-16(23)12-17(18)25(27)28/h4-12H,1-3H3,(H,24,26)