N-(3-chloranyl-4-cyano-phenyl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-5-nitro-2-piperidino-benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-17-10-14(5-4-13(17)12-21)22-19(25)16-11-15(24(26)27)6-7-18(16)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2,(H,22,25)