N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-iodo-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-iodobenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-iodobenzamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-iodo-benzamide Formula: C17H12BrIN2O2 MolecularWeight: 483.09785

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H12BrIN2O2/c1-2-9-23-16-8-7-13(18)10-12(16)11-20-21-17(22)14-5-3-4-6-15(14)19/h1,3-8,10-11H,9H2,(H,21,22)/b20-11+