N'-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N-(2-chlorophenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(2-chlorophenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(2-chlorophenyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-N-(2-chlorophenyl)oxamide Formula: C18H13BrClN3O3 MolecularWeight: 434.67112

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H13BrClN3O3/c1-2-9-26-16-8-7-13(19)10-12(16)11-21-23-18(25)17(24)22-15-6-4-3-5-14(15)20/h1,3-8,10-11H,9H2,(H,22,24)(H,23,25)/b21-11+