4-bromanyl-N-[3-(1,3-dioxan-2-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(1,3-dioxan-2-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[3-(1,3-dioxan-2-yl)phenyl]benzamide CAS Name: 4-bromo-N-[3-(1,3-dioxan-2-yl)phenyl]benzamide IUPAC Name: 4-bromo-N-[3-(1,3-dioxan-2-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[3-(1,3-dioxan-2-yl)phenyl]benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO3/c18-14-7-5-12(6-8-14)16(20)19-15-4-1-3-13(11-15)17-21-9-2-10-22-17/h1,3-8,11,17H,2,9-10H2,(H,19,20)