N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O6/c1-25-6-7-27-17-10-15(21(23)24)14(9-16(17)26-2)18(22)20-11-12-4-3-5-13(19)8-12/h3-5,8-10H,6-7,11H2,1-2H3,(H,20,22)