2-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-bromo-4-propargyloxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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