N-[4-[1-bromanyl-2-(3-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]benzamide hydrobromide

Systemtic Name: N-[4-[1-bromanyl-2-(3-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]benzamide hydrobromide Openeye Name: N-[4-[1-bromo-2-(3-chlorophenyl)-2-oxo-ethyl]-2-pyridyl]benzamide hydrobromide CAS Name: N-[4-[1-bromo-2-(3-chlorophenyl)-2-oxoethyl]-2-pyridinyl]benzamide hydrobromide IUPAC Name: N-[4-[1-bromo-2-(3-chlorophenyl)-2-oxoethyl]pyridin-2-yl]benzamide hydrobromide Traditional Name: N-[4-[1-bromo-2-(3-chlorophenyl)-2-keto-ethyl]-2-pyridyl]benzamide hydrobromide Formula: C20H15Br2ClN2O2 MolecularWeight: 510.6063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=C2)C(C(=O)C3=CC(=CC=C3)Cl)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=C2)C(C(=O)C3=CC(=CC=C3)Cl)Br.Br

InChI

InChI=1S/C20H14BrClN2O2.BrH/c21-18(19(25)15-7-4-8-16(22)11-15)14-9-10-23-17(12-14)24-20(26)13-5-2-1-3-6-13;/h1-12,18H,(H,23,24,26);1H