N-(4-chloranyl-2-phenylmethoxy-phenyl)-3-methoxy-N-methyl-4-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-phenylmethoxy-phenyl)-3-methoxy-N-methyl-4-nitro-benzamide Openeye Name: N-(2-benzyloxy-4-chloro-phenyl)-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-(4-chloro-2-phenylmethoxyphenyl)-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-(4-chloro-2-phenylmethoxyphenyl)-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: N-(2-benzoxy-4-chloro-phenyl)-3-methoxy-N-methyl-4-nitro-benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19ClN2O5/c1-24(22(26)16-8-10-19(25(27)28)20(12-16)29-2)18-11-9-17(23)13-21(18)30-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3