4-bromanyl-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CN2)Br)/C

InChI

InChI=1S/C15H16BrN3O/c1-3-11-4-6-12(7-5-11)10(2)18-19-15(20)14-8-13(16)9-17-14/h4-9,17H,3H2,1-2H3,(H,19,20)/b18-10-