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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-nitro-benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-nitrobenzamide Traditional Name: 4-chloro-N-ethyl-2-nitro-N-veratryl-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-4-20(11-12-5-8-16(25-2)17(9-12)26-3)18(22)14-7-6-13(19)10-15(14)21(23)24/h5-10H,4,11H2,1-3H3