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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C11H9BrClN3OS MolecularWeight: 346.63066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=C(S2)Cl

InChI

InChI=1S/C11H9BrClN3OS/c1-6(9-2-3-10(13)18-9)15-16-11(17)8-4-7(12)5-14-8/h2-5,14H,1H3,(H,16,17)/b15-6-