2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(2-phenoxyphenyl)acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4/c1-25(14-16-13-17(26(28)29)11-12-19(16)23)15-22(27)24-20-9-5-6-10-21(20)30-18-7-3-2-4-8-18/h2-13H,14-15H2,1H3,(H,24,27)