4-(4-chloranyl-2-nitro-phenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H24ClN3O5/c1-14(2)22(28)25-11-9-17(10-12-25)24-21(27)15-3-6-18(7-4-15)31-20-8-5-16(23)13-19(20)26(29)30/h3-8,13-14,17H,9-12H2,1-2H3,(H,24,27)