5-bromanyl-N-(4-chlorophenyl)-2-prop-2-ynoxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-2-prop-2-ynoxy-benzamide Openeye Name: 5-bromo-N-(4-chlorophenyl)-2-prop-2-ynoxy-benzamide CAS Name: 5-bromo-N-(4-chlorophenyl)-2-prop-2-ynoxybenzamide IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-prop-2-ynoxybenzamide Traditional Name: 5-bromo-N-(4-chlorophenyl)-2-propargyloxy-benzamide Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11BrClNO2/c1-2-9-21-15-8-3-11(17)10-14(15)16(20)19-13-6-4-12(18)5-7-13/h1,3-8,10H,9H2,(H,19,20)