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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(3-methylbutyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-isopentyl-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3-methylbutyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-isoamyl-3-methoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-12(2)8-9-21-19(23)13-4-6-17(18(10-13)26-3)27-16-7-5-14(20)11-15(16)22(24)25/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)