3-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]benzamide CAS Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]benzamide Formula: C19H13BrClNO2 MolecularWeight: 402.66902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13BrClNO2/c20-14-3-1-2-13(12-14)19(23)22-16-6-10-18(11-7-16)24-17-8-4-15(21)5-9-17/h1-12H,(H,22,23)