4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21ClN2O5/c1-5-19(2,3)21-18(23)12-6-8-16(17(10-12)26-4)27-15-9-7-13(20)11-14(15)22(24)25/h6-11H,5H2,1-4H3,(H,21,23)