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

Systemtic Name: 5-chloranyl-N-(4-methoxy-2-nitro-phenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 5-chloro-N-(4-methoxy-2-nitrophenyl)-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-(4-methoxy-2-nitrophenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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