4-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-o-veratryl-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-19(10-12-5-4-6-15(24-2)16(12)25-3)17(21)11-7-8-13(18)14(9-11)20(22)23/h4-9H,10H2,1-3H3