N-[2,6-bis(chloranyl)phenyl]-N-[(4-bromophenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-N-[(4-bromophenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(2,6-dichlorophenyl)-3-nitro-benzamide CAS Name: N-[(4-bromophenyl)methyl]-N-(2,6-dichlorophenyl)-3-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(2,6-dichlorophenyl)-3-nitrobenzamide Traditional Name: N-(4-bromobenzyl)-N-(2,6-dichlorophenyl)-3-nitro-benzamide Formula: C20H13BrCl2N2O3 MolecularWeight: 480.13882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CC2=CC=C(C=C2)Br)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CC2=CC=C(C=C2)Br)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H13BrCl2N2O3/c21-15-9-7-13(8-10-15)12-24(19-17(22)5-2-6-18(19)23)20(26)14-3-1-4-16(11-14)25(27)28/h1-11H,12H2