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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3-chloranylpyridin-2-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-chloro-2-pyridyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(3-chloro-2-pyridinyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3-chloropyridin-2-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-chloro-2-pyridyl)benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2/c1-25-17-9-8-14(11-16(17)21)23-19(24)13-6-4-12(5-7-13)18-15(20)3-2-10-22-18/h2-11H,1H3,(H,23,24)