N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-nitro-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-nitro-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-nitrobenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-nitro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O3/c19-15-12-13(8-9-17(15)21-10-4-1-5-11-21)20-18(23)14-6-2-3-7-16(14)22(24)25/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,23)