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

Systemtic Name: 3-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4/c1-20-18(25)12-4-3-5-14(8-12)21-17(24)11-22(2)10-13-9-15(23(26)27)6-7-16(13)19/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,24)