N-(3-chloranyl-4-methoxy-phenyl)-4-(3-chloranylpyridin-2-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3-chloranylpyridin-2-yl)-2-fluoranyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-chloro-2-pyridyl)-2-fluoro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(3-chloro-2-pyridinyl)-2-fluorobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3-chloropyridin-2-yl)-2-fluorobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-chloro-2-pyridyl)-2-fluoro-benzamide Formula: C19H13Cl2FN2O2 MolecularWeight: 391.223123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)C3=C(C=CC=N3)Cl)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)C3=C(C=CC=N3)Cl)F)Cl

InChI

InChI=1S/C19H13Cl2FN2O2/c1-26-17-7-5-12(10-15(17)21)24-19(25)13-6-4-11(9-16(13)22)18-14(20)3-2-8-23-18/h2-10H,1H3,(H,24,25)