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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=CC=C3

InChI

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