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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-(5-ethylpyridin-2-yl)benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-(5-ethyl-2-pyridyl)benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-(5-ethyl-2-pyridinyl)benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-(5-ethylpyridin-2-yl)benzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-(5-ethyl-2-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O3/c1-2-13-3-9-18(22-12-13)14-4-6-15(7-5-14)20(25)23-19-10-8-16(24(26)27)11-17(19)21/h3-12H,2H2,1H3,(H,23,25)