N-(2-bromanyl-4-nitro-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O3/c1-25(15-21(27)24-20-13-12-18(26(28)29)14-19(20)23)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,24,27)