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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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