2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O5/c1-12(2)10-21-19(25)14-5-3-4-6-16(14)22-18(24)11-28-17-8-7-13(23(26)27)9-15(17)20/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,24)