3-[(4-chloranylphenoxy)methyl]-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(4-nitrophenyl)benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-(4-nitrophenyl)benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-(4-nitrophenyl)benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-(4-nitrophenyl)benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-(4-nitrophenyl)benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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