4-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-10(14-9-12(24-2)5-7-16(14)25-3)19-17(21)13-6-4-11(18)8-15(13)20(22)23/h4-10H,1-3H3,(H,19,21)/t10-/m1/s1