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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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