2-(4-bromophenyl)-N-[(Z)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]acetamide Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)Cl)OCC#C

InChI

InChI=1S/C20H18BrClN2O3/c1-3-9-27-20-17(22)10-15(11-18(20)26-4-2)13-23-24-19(25)12-14-5-7-16(21)8-6-14/h1,5-8,10-11,13H,4,9,12H2,2H3,(H,24,25)/b23-13-