4-chloranyl-N-[4-(1-cyanocyclopentyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(1-cyanocyclopentyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(1-cyanocyclopentyl)phenyl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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