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

Systemtic Name: 2-chloranyl-N-[4-(1-cyanocyclopentyl)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-4-nitro-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O3/c20-17-11-15(23(25)26)7-8-16(17)18(24)22-14-5-3-13(4-6-14)19(12-21)9-1-2-10-19/h3-8,11H,1-2,9-10H2,(H,22,24)