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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-methyl-3-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13-15(6-5-7-17(13)23(25)26)19(24)21-14-8-9-18(16(20)12-14)22-10-3-2-4-11-22/h5-9,12H,2-4,10-11H2,1H3,(H,21,24)