2-(3-bromanylphenoxy)-N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2-chloro-3-phenylprop-2-enylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2-chloro-3-phenylprop-2-enylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]acetamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C17H14BrClN2O2/c18-14-7-4-8-16(10-14)23-12-17(22)21-20-11-15(19)9-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,22)