N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H14BrClN2O3/c1-2-8-24-17-7-6-14(19)9-13(17)11-21-22-18(23)12-25-16-5-3-4-15(20)10-16/h1,3-7,9-11H,8,12H2,(H,22,23)/b21-11+