2-[(4-chlorophenyl)methoxy]-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-nitrophenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-nitrophenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-nitrophenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-nitrophenyl)benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c21-15-10-8-14(9-11-15)13-27-19-7-2-1-6-18(19)20(24)22-16-4-3-5-17(12-16)23(25)26/h1-12H,13H2,(H,22,24)