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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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