3-chloranyl-4-methoxy-N-(4-nitrophenyl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(4-nitrophenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-methoxy-N-(4-nitrophenyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(4-nitrophenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-methoxy-N-(4-nitrophenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-methoxy-N-(4-nitrophenyl)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O5/c1-28-20-18(22)11-15(12-19(20)29-13-14-5-3-2-4-6-14)21(25)23-16-7-9-17(10-8-16)24(26)27/h2-12H,13H2,1H3,(H,23,25)