3-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O4/c1-22(2)19(26)13-5-4-6-15(9-13)21-18(25)12-23(3)11-14-10-16(24(27)28)7-8-17(14)20/h4-10H,11-12H2,1-3H3,(H,21,25)