4-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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