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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-11(2)12(3)21-19(23)13-5-7-17(18(9-13)26-4)27-16-8-6-14(20)10-15(16)22(24)25/h5-12H,1-4H3,(H,21,23)