4-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-nitro-benzamide CAS Name: 4-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-nitro-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-4-21(12-13-6-9-17(27-5-2)18(10-13)26-3)19(23)14-7-8-15(20)16(11-14)22(24)25/h6-11H,4-5,12H2,1-3H3