2-(2-bromanylphenoxy)-N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]propionamide Formula: C19H16Br2N2O3 MolecularWeight: 480.14994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC#C)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OCC#C)OC2=CC=CC=C2Br

InChI

InChI=1S/C19H16Br2N2O3/c1-3-10-25-17-9-8-15(20)11-14(17)12-22-23-19(24)13(2)26-18-7-5-4-6-16(18)21/h1,4-9,11-13H,10H2,2H3,(H,23,24)/b22-12+