N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitro-phenyl]benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitro-phenyl]benzamide Openeye Name: N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitro-phenyl]benzamide CAS Name: N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitrophenyl]benzamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitrophenyl]benzamide Traditional Name: N-[4-(3,4-dichlorobenzyl)oxy-2-nitro-phenyl]benzamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O4/c21-16-8-6-13(10-17(16)22)12-28-15-7-9-18(19(11-15)24(26)27)23-20(25)14-4-2-1-3-5-14/h1-11H,12H2,(H,23,25)