5-bromanyl-2-[(2-chlorophenyl)methoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 5-bromanyl-2-[(2-chlorophenyl)methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 5-bromo-2-[(2-chlorophenyl)methoxy]-N-(3-pyridyl)benzamide CAS Name: 5-bromo-2-[(2-chlorophenyl)methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 5-bromo-2-[(2-chlorophenyl)methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 5-bromo-2-(2-chlorobenzyl)oxy-N-(3-pyridyl)benzamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C(=O)NC3=CN=CC=C3)Cl

InChI

InChI=1S/C19H14BrClN2O2/c20-14-7-8-18(25-12-13-4-1-2-6-17(13)21)16(10-14)19(24)23-15-5-3-9-22-11-15/h1-11H,12H2,(H,23,24)