2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23ClN4O5 MolecularWeight: 434.87342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23ClN4O5/c1-23(11-14-9-16(25(28)29)7-8-18(14)21)13-20(27)24(2)12-19(26)22-15-5-4-6-17(10-15)30-3/h4-10H,11-13H2,1-3H3,(H,22,26)