N-(3-chlorophenyl)-4-[(4-nitrophenoxy)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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