2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O4/c1-14-6-5-7-15(2)21(14)23-19(27)12-25(4)20(28)13-24(3)11-16-10-17(26(29)30)8-9-18(16)22/h5-10H,11-13H2,1-4H3,(H,23,27)