4-bromanyl-N-[4-(4-cyanophenoxy)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-cyanophenoxy)phenyl]benzamide Openeye Name: 4-bromo-N-[4-(4-cyanophenoxy)phenyl]benzamide CAS Name: 4-bromo-N-[4-(4-cyanophenoxy)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(4-cyanophenoxy)phenyl]benzamide Traditional Name: 4-bromo-N-[4-(4-cyanophenoxy)phenyl]benzamide Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrN2O2/c21-16-5-3-15(4-6-16)20(24)23-17-7-11-19(12-8-17)25-18-9-1-14(13-22)2-10-18/h1-12H,(H,23,24)