4-bromanyl-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)C2=CC(=CN2)Br)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N\NC(=O)C2=CC(=CN2)Br)/C)C)C

InChI

InChI=1S/C16H18BrN3O/c1-9-5-11(3)14(6-10(9)2)12(4)19-20-16(21)15-7-13(17)8-18-15/h5-8,18H,1-4H3,(H,20,21)/b19-12-