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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-(5-propyl-2-pyridyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O3/c1-2-3-14-4-10-19(23-13-14)15-5-7-16(8-6-15)21(26)24-20-11-9-17(25(27)28)12-18(20)22/h4-13H,2-3H2,1H3,(H,24,26)