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

Systemtic Name: 2-bromanyl-N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitro-phenyl]benzamide Openeye Name: 2-bromo-N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitro-phenyl]benzamide CAS Name: 2-bromo-N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitrophenyl]benzamide IUPAC Name: 2-bromo-N-[4-[(3,4-dichlorophenyl)methoxy]-2-nitrophenyl]benzamide Traditional Name: 2-bromo-N-[4-(3,4-dichlorobenzyl)oxy-2-nitro-phenyl]benzamide Formula: C20H13BrCl2N2O4 MolecularWeight: 496.13822

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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-])Br

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-])Br

InChI

InChI=1S/C20H13BrCl2N2O4/c21-15-4-2-1-3-14(15)20(26)24-18-8-6-13(10-19(18)25(27)28)29-11-12-5-7-16(22)17(23)9-12/h1-10H,11H2,(H,24,26)