3-chloranyl-5-methoxy-N-(2-methyl-5-nitro-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methyl-5-nitro-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methyl-5-nitrophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methyl-5-nitrophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-11(2)10-27-18-15(20)7-13(8-17(18)26-4)19(23)21-16-9-14(22(24)25)6-5-12(16)3/h5-9,11H,10H2,1-4H3,(H,21,23)