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

Systemtic Name: 4-bromanyl-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-9-4-11(3)12(5-10(9)2)7-18-19-15(20)14-6-13(16)8-17-14/h4-8,17H,1-3H3,(H,19,20)/b18-7-