2-(4-bromanylphenoxy)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN4O2/c1-11-12(7-14(8-18)21(11)2)9-19-20-16(22)10-23-15-5-3-13(17)4-6-15/h3-7,9H,10H2,1-2H3,(H,20,22)/b19-9-