4-(4-chloranyl-2-nitro-phenoxy)-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(1-propyl-4-piperidyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(1-propyl-4-piperidyl)benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O4/c1-2-11-24-12-9-17(10-13-24)23-21(26)15-3-6-18(7-4-15)29-20-8-5-16(22)14-19(20)25(27)28/h3-8,14,17H,2,9-13H2,1H3,(H,23,26)