N-(2-chloranyl-5-nitro-phenyl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(2-chloro-5-nitro-phenyl)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H22ClN3O3/c1-2-3-4-5-16-6-13-21(25-15-16)17-7-9-18(10-8-17)23(28)26-22-14-19(27(29)30)11-12-20(22)24/h6-15H,2-5H2,1H3,(H,26,28)