4-chloranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-(3-methoxy-4-propoxy-benzyl)-2-nitro-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19ClN2O5/c1-3-8-26-16-7-4-12(9-17(16)25-2)11-20-18(22)14-6-5-13(19)10-15(14)21(23)24/h4-7,9-10H,3,8,11H2,1-2H3,(H,20,22)