N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H17ClN2O6/c1-24-13-8-12(14(20(22)23)16(26-3)15(13)25-2)17(21)19-9-10-5-4-6-11(18)7-10/h4-8H,9H2,1-3H3,(H,19,21)