N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2,4-dichloro-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2,4-dichlorobenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2,4-dichlorobenzamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2,4-dichloro-benzamide Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2O2/c1-2-7-24-16-6-3-12(18)8-11(16)10-21-22-17(23)14-5-4-13(19)9-15(14)20/h1,3-6,8-10H,7H2,(H,22,23)/b21-10+