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

Systemtic Name: N-[1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-chloro-4-nitro-phenyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-chloro-4-nitrophenyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-chloro-4-nitrophenyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-chloro-4-nitro-phenyl)-4-piperidyl]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O3/c19-16-12-15(22(24)25)6-7-17(16)21-10-8-14(9-11-21)20-18(23)13-4-2-1-3-5-13/h1-7,12,14H,8-11H2,(H,20,23)